illuc/neuralgia
1
0
Fork 0
Code Issues Pull requests Projects Releases Packages Wiki Activity Actions

Surely this is the last one (#2186)

Browse source 
* om

* maddie told me they should be in ""

* adjusted some things

* more mol updates

* more adjustments

* surely I'm done

* Update pakku-lock.json

* Create moldraw.yaml

---------

Co-authored-by: Pyritie <pyritie@gmail.com>
This commit is contained in:
GameStar 2025-11-07 18:00:29 -06:00 • committed by GitHub
parent 25dc829fdb
commit f8376dee60
No known key found for this signature in database
GPG key ID: B5690EEEBB952194
95 changed files with 11719 additions and 7128 deletions
Download patch file Download diff file Expand all files Collapse all files

14
config/moldraw.yaml Normal file
View file

@ -0,0 +1,14 @@
enabled: true
debugMode: false
coloredAtoms: true
useMaterialColors: false
onlyShowOnShift: true
defaultColor: §e
scale: 20

56
kubejs/assets/gtceu/molecules/ammonia.json Normal file
View file

@ -0,0 +1,56 @@
{
"contents": [
{
"type": "atom",
"element": "N",
"index": 0,
"x": 0.5,
"y": -0.866
},
{
"type": "atom",
"element": "H",
"index": 1,
"x": 1.5,
"y": -0.866
},
{
"type": "atom",
"element": "H",
"index": 2,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "H",
"index": 3,
"x": 0.0,
"y": -1.7321
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 3,
"lines": [
"solid"
]
}
]
}

12
kubejs/assets/gtceu/molecules/antimony_trifluoride.json
View file

@ -32,19 +32,25 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

20
kubejs/assets/gtceu/molecules/antimony_trioxide.json
View file

@ -39,25 +39,37 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 4, "b": 4,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
} }
] ]
} }

170
kubejs/assets/gtceu/molecules/arsenic_trioxide.json Normal file
View file

@ -0,0 +1,170 @@
{
"contents": [
{
"type": "atom",
"element": "As",
"index": 0,
"x": 1.9603,
"y": -1.0063
},
{
"type": "atom",
"element": "O",
"index": 1,
"x": 1.7095,
"y": -1.8087
},
{
"type": "atom",
"element": "As",
"index": 2,
"x": 0.55,
"y": -1.6268
},
{
"type": "atom",
"element": "O",
"index": 3,
"x": -0.2485,
"y": -1.8023
},
{
"type": "atom",
"element": "As",
"index": 4,
"x": 0.0,
"y": -1.0
},
{
"type": "atom",
"element": "O",
"index": 5,
"x": 1.1606,
"y": -1.1827
},
{
"type": "atom",
"element": "O",
"index": 6,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"index": 7,
"x": 0.55,
"y": -0.6268
},
{
"type": "atom",
"element": "O",
"index": 8,
"x": 1.9603,
"y": -0.0063
},
{
"type": "atom",
"element": "As",
"index": 9,
"x": 0.8661,
"y": 0.5
},
{
"type": "bond",
"a": 0,
"b": 5,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 2,
"b": 3,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 3,
"b": 4,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 1,
"b": 2,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 4,
"b": 5,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 4,
"b": 6,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 2,
"b": 7,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 8,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 6,
"b": 9,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 8,
"b": 9,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 7,
"b": 9,
"lines": [
"solid"
]
}
]
}

20
kubejs/assets/gtceu/molecules/barite.json
View file

@ -64,25 +64,37 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
} }
] ]
} }

58
kubejs/assets/gtceu/molecules/biphenyl.json
View file

@ -76,79 +76,111 @@
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 0, "b": 0,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 4, "a": 4,
"b": 5, "b": 5,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 1, "b": 1,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 6, "b": 6,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 8, "a": 8,
"b": 6, "b": 6,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 6, "a": 6,
"b": 10, "b": 10,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 10, "a": 10,
"b": 11, "b": 11,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 11, "a": 11,
"b": 9, "b": 9,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 9, "a": 9,
"b": 7, "b": 7,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 8, "b": 8,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

14
kubejs/assets/gtceu/molecules/calcite.json
View file

@ -56,19 +56,27 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
} }
] ]
} }

64
kubejs/assets/gtceu/molecules/calcium_ferrocyanide.json
View file

@ -120,80 +120,118 @@
}, },
{ {
"sub": "2", "sub": "2",
"atoms": [ 13 ], "atoms": [
13
],
"type": "parens" "type": "parens"
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "inward" "lines": [
"inward"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "outward" "lines": [
"outward"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 5, "b": 5,
"bond_type": "inward" "lines": [
"inward"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 6, "b": 6,
"bond_type": "outward" "lines": [
"outward"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 7, "b": 7,
"bond_type": "triple" "lines": [
"solid",
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 8, "b": 8,
"bond_type": "triple" "lines": [
"solid",
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 9, "b": 9,
"bond_type": "triple" "lines": [
"solid",
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 6, "a": 6,
"b": 10, "b": 10,
"bond_type": "triple" "lines": [
"solid",
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 11, "b": 11,
"bond_type": "triple" "lines": [
"solid",
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 4, "a": 4,
"b": 12, "b": 12,
"bond_type": "triple" "lines": [
"solid",
"solid",
"solid"
]
} }
] ]
} }

4
kubejs/assets/gtceu/molecules/calcium_hydroxide.json
View file

@ -41,7 +41,9 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

45
kubejs/assets/gtceu/molecules/carbon_dioxide.json Normal file
View file

@ -0,0 +1,45 @@
{
"contents": [
{
"type": "atom",
"element": "C",
"index": 0,
"x": 1.0,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"index": 1,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"index": 2,
"x": 2.0,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid",
"solid"
],
"centered": true
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid",
"solid"
],
"centered": true
}
]
}

27
kubejs/assets/gtceu/molecules/carbon_monoxide.json Normal file
View file

@ -0,0 +1,27 @@
{
"contents": [
{
"type": "atom",
"index": 0,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"index": 1,
"x": 1.0,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid",
"solid",
"solid"
]
}
]
}

62
kubejs/assets/gtceu/molecules/chromium_trioxide.json Normal file
View file

@ -0,0 +1,62 @@
{
"contents": [
{
"type": "atom",
"element": "Cr",
"index": 0,
"x": 0.866,
"y": -0.5
},
{
"type": "atom",
"element": "O",
"index": 1,
"x": 0.866,
"y": -1.5
},
{
"type": "atom",
"element": "O",
"index": 2,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"index": 3,
"x": 1.732,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid",
"solid"
],
"centered": true
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid",
"solid"
],
"centered": true
},
{
"type": "bond",
"a": 0,
"b": 3,
"lines": [
"solid",
"solid"
],
"centered": true
}
]
}

40
kubejs/assets/gtceu/molecules/dimethylamine.json Normal file
View file

@ -0,0 +1,40 @@
{
"contents": [
{
"type": "atom",
"element": "N",
"above": "H",
"index": 0,
"x": 0.866,
"y": 0.5
},
{
"type": "atom",
"index": 1,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"index": 2,
"x": 1.732,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid"
]
}
]
}

24
kubejs/assets/gtceu/molecules/dinitrogen_tetroxide.json
View file

@ -46,31 +46,45 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "one_and_half" "lines": [
"solid",
"dotted"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "one_and_half" "lines": [
"solid",
"dotted"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 4, "b": 4,
"bond_type": "one_and_half" "lines": [
"solid",
"dotted"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 5, "b": 5,
"bond_type": "one_and_half" "lines": [
"solid",
"dotted"
]
} }
] ]
} }

56
kubejs/assets/gtceu/molecules/dioxygen_difluoride.json Normal file
View file

@ -0,0 +1,56 @@
{
"contents": [
{
"type": "atom",
"element": "O",
"index": 0,
"x": 0.5,
"y": -0.866
},
{
"type": "atom",
"element": "O",
"index": 1,
"x": 1.5,
"y": -0.866
},
{
"type": "atom",
"element": "F",
"index": 2,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "F",
"index": 3,
"x": 2.0,
"y": -1.732
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"outward"
]
},
{
"type": "bond",
"a": 1,
"b": 3,
"lines": [
"inward"
]
}
]
}

41
kubejs/assets/gtceu/molecules/distilled_water.json Normal file
View file

@ -0,0 +1,41 @@
{
"contents": [
{
"type": "atom",
"element": "O",
"index": 0,
"x": 0.866,
"y": 0.5
},
{
"type": "atom",
"element": "H",
"index": 1,
"x": 1.732,
"y": 0.0
},
{
"type": "atom",
"element": "H",
"index": 2,
"x": 0.0,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid"
]
}
]
}

73
kubejs/assets/gtceu/molecules/ethenone.json Normal file
View file

@ -0,0 +1,73 @@
{
"contents": [
{
"type": "atom",
"index": 0,
"x": 0.5,
"y": -0.866
},
{
"type": "atom",
"element": "C",
"index": 1,
"x": 1.5,
"y": -0.866
},
{
"type": "atom",
"element": "O",
"index": 2,
"x": 2.5,
"y": -0.866
},
{
"type": "atom",
"element": "H",
"index": 3,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "H",
"index": 4,
"x": 0.0,
"y": -1.732
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid",
"solid"
]
},
{
"type": "bond",
"a": 1,
"b": 2,
"lines": [
"solid",
"solid"
],
"centered": true
},
{
"type": "bond",
"a": 0,
"b": 3,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 4,
"lines": [
"solid"
]
}
]
}

159
kubejs/assets/gtceu/molecules/fluoroantimonic_acid.json Normal file
View file

@ -0,0 +1,159 @@
{
"contents": [
{
"type": "atom",
"element": "Sb",
"index": 0,
"x": 3.766,
"y": 0.542
},
{
"type": "atom",
"element": "F",
"index": 1,
"x": 2.9,
"y": 1.042
},
{
"type": "atom",
"element": "F",
"index": 2,
"x": 2.9,
"y": 0.042
},
{
"type": "atom",
"element": "F",
"index": 3,
"x": 3.766,
"y": 1.542
},
{
"type": "atom",
"element": "F",
"index": 4,
"x": 3.766,
"y": -0.458
},
{
"type": "atom",
"element": "F",
"index": 5,
"x": 4.632,
"y": 1.042
},
{
"type": "atom",
"element": "F",
"index": 6,
"x": 4.632,
"y": 0.042
},
{
"sup": "-",
"atoms": [
1,
2,
3,
4,
5,
6
],
"type": "parens"
},
{
"type": "atom",
"element": "F",
"index": 7,
"x": 0.866,
"y": 0.5
},
{
"type": "atom",
"element": "H",
"index": 8,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "H",
"index": 9,
"x": 1.732,
"y": 0.0
},
{
"sup": "+",
"atoms": [
7,
8,
9
],
"type": "parens"
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"inward"
]
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"outward"
]
},
{
"type": "bond",
"a": 0,
"b": 3,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 4,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 5,
"lines": [
"inward"
]
},
{
"type": "bond",
"a": 0,
"b": 6,
"lines": [
"outward"
]
},
{
"type": "bond",
"a": 7,
"b": 8,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 7,
"b": 9,
"lines": [
"solid"
]
}
]
}

26
kubejs/assets/gtceu/molecules/hydrochloric_acid.json Normal file
View file

@ -0,0 +1,26 @@
{
"contents": [
{
"type": "atom",
"element": "Cl",
"index": 0,
"x": 1.0,
"y": 0.0
},
{
"type": "atom",
"element": "H",
"index": 1,
"x": 0.0,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid"
]
}
]
}

26
kubejs/assets/gtceu/molecules/hydrofluoric_acid.json Normal file
View file

@ -0,0 +1,26 @@
{
"contents": [
{
"type": "atom",
"element": "F",
"index": 0,
"x": 1.0,
"y": 0.0
},
{
"type": "atom",
"element": "H",
"index": 1,
"x": 0.0,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid"
]
}
]
}

43
kubejs/assets/gtceu/molecules/hydrogen_cyanide.json Normal file
View file

@ -0,0 +1,43 @@
{
"contents": [
{
"type": "atom",
"element": "C",
"index": 0,
"x": 1.0,
"y": 0.0
},
{
"type": "atom",
"element": "N",
"index": 1,
"x": 2.0,
"y": 0.0
},
{
"type": "atom",
"element": "H",
"index": 2,
"x": 0.0,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid",
"solid",
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid"
]
}
]
}

56
kubejs/assets/gtceu/molecules/hydrogen_peroxide.json Normal file
View file

@ -0,0 +1,56 @@
{
"contents": [
{
"type": "atom",
"element": "H",
"index": 0,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"index": 1,
"x": 0.866,
"y": 0.5
},
{
"type": "atom",
"element": "O",
"index": 2,
"x": 1.732,
"y": 0.0
},
{
"type": "atom",
"element": "H",
"index": 3,
"x": 2.598,
"y": 0.5
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 1,
"b": 2,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 2,
"b": 3,
"lines": [
"solid"
]
}
]
}

41
kubejs/assets/gtceu/molecules/hydrogen_sulfide.json Normal file
View file

@ -0,0 +1,41 @@
{
"contents": [
{
"type": "atom",
"element": "S",
"index": 0,
"x": 0.866,
"y": 0.5
},
{
"type": "atom",
"element": "H",
"index": 1,
"x": 1.732,
"y": 0.0
},
{
"type": "atom",
"element": "H",
"index": 2,
"x": 0.0,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid"
]
}
]
}

41
kubejs/assets/gtceu/molecules/hypochlorous_acid.json Normal file
View file

@ -0,0 +1,41 @@
{
"contents": [
{
"type": "atom",
"element": "O",
"index": 0,
"x": 0.866,
"y": 0.5
},
{
"type": "atom",
"element": "H",
"index": 1,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "Cl",
"index": 2,
"x": 2.089,
"y": -0.2089
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid"
]
}
]
}

114
kubejs/assets/gtceu/molecules/lactose.json
View file

@ -10,7 +10,7 @@
{ {
"type": "atom", "type": "atom",
"index": 1, "index": 1,
"x": 0.8660000000000014, "x": 0.86600000000000144,
"y": -1.5 "y": -1.5
}, },
{ {
@ -22,7 +22,7 @@
{ {
"type": "atom", "type": "atom",
"index": 3, "index": 3,
"x": 0.8660000000000014, "x": 0.86600000000000144,
"y": -3.2319999999999993 "y": -3.2319999999999993
}, },
{ {
@ -50,7 +50,7 @@
"element": "O", "element": "O",
"right": "H", "right": "H",
"index": 7, "index": 7,
"x": 0.8660000000000014, "x": 0.86600000000000144,
"y": -2.2319999999999993 "y": -2.2319999999999993
}, },
{ {
@ -59,7 +59,7 @@
"right": "H", "right": "H",
"index": 8, "index": 8,
"x": 1.8660000000000014, "x": 1.8660000000000014,
"y": -4.231999999999999 "y": -4.2319999999999993
}, },
{ {
"type": "atom", "type": "atom",
@ -77,7 +77,7 @@
{ {
"type": "atom", "type": "atom",
"index": 11, "index": 11,
"x": 0.8660000000000014, "x": 0.86600000000000144,
"y": -0.5 "y": -0.5
}, },
{ {
@ -103,7 +103,7 @@
{ {
"type": "atom", "type": "atom",
"index": 15, "index": 15,
"x": 4.366000000000001, "x": 4.3660000000000014,
"y": -0.36599999999999966 "y": -0.36599999999999966
}, },
{ {
@ -125,7 +125,7 @@
"right": "H", "right": "H",
"index": 18, "index": 18,
"x": 2.8660000000000014, "x": 2.8660000000000014,
"y": -0.2320000000000002 "y": -0.23200000000000021
}, },
{ {
"type": "atom", "type": "atom",
@ -140,8 +140,8 @@
"element": "O", "element": "O",
"right": "H", "right": "H",
"index": 20, "index": 20,
"x": 4.366000000000001, "x": 4.3660000000000014,
"y": 0.6340000000000003 "y": 0.63400000000000034
}, },
{ {
"type": "atom", "type": "atom",
@ -161,145 +161,193 @@
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 0, "b": 0,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 3, "b": 3,
"bond_type": "outward" "lines": [
"outward"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 4, "b": 4,
"bond_type": "thick" "lines": [
"thick"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 4, "b": 4,
"bond_type": "outward" "lines": [
"outward"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 6, "b": 6,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 7, "b": 7,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 4, "a": 4,
"b": 8, "b": 8,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 9, "b": 9,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 9, "a": 9,
"b": 10, "b": 10,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 11, "b": 11,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 11, "a": 11,
"b": 12, "b": 12,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 17, "a": 17,
"b": 10, "b": 10,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 10, "a": 10,
"b": 13, "b": 13,
"bond_type": "outward" "lines": [
"outward"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 13, "a": 13,
"b": 14, "b": 14,
"bond_type": "thick" "lines": [
"thick"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 15, "a": 15,
"b": 14, "b": 14,
"bond_type": "outward" "lines": [
"outward"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 15, "a": 15,
"b": 16, "b": 16,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 16, "a": 16,
"b": 17, "b": 17,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 13, "a": 13,
"b": 18, "b": 18,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 14, "a": 14,
"b": 19, "b": 19,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 15, "a": 15,
"b": 20, "b": 20,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 17, "a": 17,
"b": 21, "b": 21,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 21, "a": 21,
"b": 22, "b": 22,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

45
kubejs/assets/gtceu/molecules/liquid_carbon_dioxide.json Normal file
View file

@ -0,0 +1,45 @@
{
"contents": [
{
"type": "atom",
"element": "C",
"index": 0,
"x": 1.0,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"index": 1,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"index": 2,
"x": 2.0,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid",
"solid"
],
"centered": true
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid",
"solid"
],
"centered": true
}
]
}

18
kubejs/assets/gtceu/molecules/lithium_carbonate.json
View file

@ -54,26 +54,36 @@
}, },
{ {
"sub": "2", "sub": "2",
"atoms": [ 4 ], "atoms": [
4
],
"type": "parens" "type": "parens"
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
} }
] ]
} }

14
kubejs/assets/gtceu/molecules/magnesite.json
View file

@ -56,19 +56,27 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
} }
] ]
} }

56
kubejs/assets/gtceu/molecules/monochloramine.json Normal file
View file

@ -0,0 +1,56 @@
{
"contents": [
{
"type": "atom",
"element": "N",
"index": 0,
"x": 0.5,
"y": -0.866
},
{
"type": "atom",
"element": "Cl",
"index": 1,
"x": 1.5,
"y": -0.866
},
{
"type": "atom",
"element": "H",
"index": 2,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "H",
"index": 3,
"x": 0.0,
"y": -1.7321
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 3,
"lines": [
"solid"
]
}
]
}

59
kubejs/assets/gtceu/molecules/nitric_acid.json Normal file
View file

@ -0,0 +1,59 @@
{
"contents": [
{
"type": "atom",
"element": "N",
"index": 0,
"x": 0.5,
"y": -0.866
},
{
"type": "atom",
"element": "O",
"right": "H",
"index": 1,
"x": 1.5,
"y": -0.866
},
{
"type": "atom",
"element": "O",
"index": 2,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"index": 3,
"x": 0.0,
"y": -1.7321
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid",
"dotted"
]
},
{
"type": "bond",
"a": 0,
"b": 3,
"lines": [
"solid",
"dotted"
]
}
]
}

28
kubejs/assets/gtceu/molecules/nitric_oxide.json Normal file
View file

@ -0,0 +1,28 @@
{
"contents": [
{
"type": "atom",
"element": "N",
"index": 0,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"index": 1,
"x": 1.0,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid",
"solid",
"dotted"
]
}
]
}

16
kubejs/assets/gtceu/molecules/nitrogen_dioxide.json
View file

@ -23,15 +23,23 @@
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 1,
"b": 1, "b": 0,
"bond_type": "one_and_half" "lines": [
"dotted",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "one_and_half" "lines": [
"dotted",
"solid"
],
"centered": true
} }
] ]
} }

10
kubejs/assets/gtceu/molecules/nitrosyl_chloride.json
View file

@ -25,13 +25,19 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
} }
] ]
} }

29
kubejs/assets/gtceu/molecules/nitrous_oxide.json
View file

@ -9,28 +9,14 @@
}, },
{ {
"type": "atom", "type": "atom",
"element": { "element": "N",
"symbol": "N⁺",
"color": {
"color": -13610760,
"optional": true
},
"material": "gtceu:nitrogen"
},
"index": 1, "index": 1,
"x": 1.0, "x": 1.0,
"y": 0.0 "y": 0.0
}, },
{ {
"type": "atom", "type": "atom",
"element": { "element": "O",
"symbol": "O⁻",
"color": {
"color": -62195,
"optional": true
},
"material": "gtceu:oxygen"
},
"index": 2, "index": 2,
"x": 2.0, "x": 2.0,
"y": 0.0 "y": 0.0
@ -39,13 +25,20 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "triple" "lines": [
"solid",
"solid",
"dotted"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid",
"dotted"
]
} }
] ]
} }

16
kubejs/assets/gtceu/molecules/osmium_tetroxide.json
View file

@ -38,25 +38,33 @@
{ {
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single", "lines": [
"solid"
],
"type": "bond" "type": "bond"
}, },
{ {
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "inward", "lines": [
"inward"
],
"type": "bond" "type": "bond"
}, },
{ {
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "outward", "lines": [
"outward"
],
"type": "bond" "type": "bond"
}, },
{ {
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single", "lines": [
"solid"
],
"type": "bond" "type": "bond"
} }
] ]

49
kubejs/assets/gtceu/molecules/paracetamol.json
View file

@ -75,67 +75,94 @@
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 0, "b": 0,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 4, "a": 4,
"b": 5, "b": 5,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 1, "b": 1,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 4, "a": 4,
"b": 6, "b": 6,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 7, "b": 7,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 8, "b": 8,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 8, "a": 8,
"b": 9, "b": 9,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 8, "a": 8,
"b": 10, "b": 10,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
} }
] ]
} }

18
kubejs/assets/gtceu/molecules/phosphate.json
View file

@ -49,25 +49,35 @@
{ {
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "double_centered", "lines": [
"solid",
"solid"
],
"centered": true,
"type": "bond" "type": "bond"
}, },
{ {
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "inward", "lines": [
"inward"
],
"type": "bond" "type": "bond"
}, },
{ {
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "outward", "lines": [
"outward"
],
"type": "bond" "type": "bond"
}, },
{ {
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single", "lines": [
"solid"
],
"type": "bond" "type": "bond"
} }
] ]

76
kubejs/assets/gtceu/molecules/phosphoric_acid.json Normal file
View file

@ -0,0 +1,76 @@
{
"contents": [
{
"type": "atom",
"element": "P",
"index": 0,
"x": 1.0,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"right": "H",
"index": 1,
"x": 1.0,
"y": -1.0
},
{
"type": "atom",
"element": "O",
"right": "H",
"index": 2,
"x": 2.0,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"left": "H",
"index": 3,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"index": 4,
"x": 1.0,
"y": 1.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 3,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 4,
"lines": [
"solid",
"solid"
],
"centered": true
}
]
}

72
kubejs/assets/gtceu/molecules/phosphorus_pentoxide.json
View file

@ -102,97 +102,137 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 9, "b": 9,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 8, "b": 8,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 5, "b": 5,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 6, "b": 6,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 6, "a": 6,
"b": 7, "b": 7,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 8, "b": 8,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 4, "a": 4,
"b": 5, "b": 5,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 9, "b": 9,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 10, "b": 10,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 11, "b": 11,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 12, "b": 12,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 13, "b": 13,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
} }
] ]
} }

242
kubejs/assets/gtceu/molecules/polychlorinated_biphenyl.json Normal file
View file

@ -0,0 +1,242 @@
{
"contents": [
{
"type": "atom",
"index": 0,
"x": 1.2472,
"y": -0.1295
},
{
"type": "atom",
"index": 1,
"x": 2.7472,
"y": -0.9955
},
{
"type": "atom",
"index": 2,
"x": 2.2472,
"y": -0.1295
},
{
"type": "atom",
"index": 3,
"x": 2.2472,
"y": -1.8616
},
{
"type": "atom",
"index": 4,
"x": 0.7472,
"y": -0.9955
},
{
"type": "atom",
"index": 5,
"x": 1.2472,
"y": -1.8616
},
{
"type": "atom",
"index": 6,
"x": 3.7472,
"y": -0.9955
},
{
"type": "atom",
"index": 7,
"x": 5.2472,
"y": -0.1295
},
{
"type": "atom",
"index": 8,
"x": 4.2472,
"y": -0.1295
},
{
"type": "atom",
"index": 9,
"x": 5.7472,
"y": -0.9955
},
{
"type": "atom",
"index": 10,
"x": 4.2472,
"y": -1.8616
},
{
"type": "atom",
"index": 11,
"x": 5.2472,
"y": -1.8616
},
{
"type": "atom",
"index": 12,
"x": 1.7472,
"y": -0.9955
},
{
"type": "atom",
"element": {
"symbol": "Clₘ",
"color": {
"color": -14684129,
"optional": true
},
"material": "gtceu:chlorine"
},
"index": 13,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"index": 14,
"x": 4.7472,
"y": -0.9955
},
{
"type": "atom",
"element": {
"symbol": "Clₙ",
"color": {
"color": -14684129,
"optional": true
},
"material": "gtceu:chlorine"
},
"index": 15,
"x": 6.457,
"y": 0
},
{
"type": "bond",
"a": 2,
"b": 0,
"lines": [
"solid",
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 4,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 4,
"b": 5,
"lines": [
"solid",
"solid"
]
},
{
"type": "bond",
"a": 5,
"b": 3,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 3,
"b": 1,
"lines": [
"solid",
"solid"
]
},
{
"type": "bond",
"a": 1,
"b": 2,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 1,
"b": 6,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 8,
"b": 6,
"lines": [
"solid",
"solid"
]
},
{
"type": "bond",
"a": 6,
"b": 10,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 10,
"b": 11,
"lines": [
"solid",
"solid"
]
},
{
"type": "bond",
"a": 11,
"b": 9,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 9,
"b": 7,
"lines": [
"solid",
"solid"
]
},
{
"type": "bond",
"a": 7,
"b": 8,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 13,
"b": 12,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 14,
"b": 15,
"lines": [
"solid"
]
}
]
}

18
kubejs/assets/gtceu/molecules/potassium_carbonate.json
View file

@ -54,26 +54,36 @@
}, },
{ {
"sub": "2", "sub": "2",
"atoms": [ 4 ], "atoms": [
4
],
"type": "parens" "type": "parens"
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
} }
] ]
} }

6
kubejs/assets/gtceu/molecules/potassium_cyanide.json
View file

@ -40,7 +40,11 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "triple" "lines": [
"solid",
"solid",
"solid"
]
} }
] ]
} }

46
kubejs/assets/gtceu/molecules/potassium_dichromate.json
View file

@ -89,61 +89,87 @@
"material": "gtceu:potassium" "material": "gtceu:potassium"
}, },
"index": 9, "index": 9,
"x": 0.0, "x": -0.25,
"y": 0.0 "y": 0.0
}, },
{ {
"sub": "2", "sub": "2",
"atoms": [ 9 ], "atoms": [
9
],
"type": "parens" "type": "parens"
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 4, "a": 4,
"b": 5, "b": 5,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 6, "b": 6,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 7, "b": 7,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 8, "b": 8,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

64
kubejs/assets/gtceu/molecules/potassium_ferrocyanide.json
View file

@ -120,80 +120,118 @@
}, },
{ {
"sub": "4", "sub": "4",
"atoms": [ 13 ], "atoms": [
13
],
"type": "parens" "type": "parens"
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "inward" "lines": [
"inward"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "outward" "lines": [
"outward"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 5, "b": 5,
"bond_type": "inward" "lines": [
"inward"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 6, "b": 6,
"bond_type": "outward" "lines": [
"outward"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 7, "b": 7,
"bond_type": "triple" "lines": [
"solid",
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 8, "b": 8,
"bond_type": "triple" "lines": [
"solid",
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 9, "b": 9,
"bond_type": "triple" "lines": [
"solid",
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 6, "a": 6,
"b": 10, "b": 10,
"bond_type": "triple" "lines": [
"solid",
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 11, "b": 11,
"bond_type": "triple" "lines": [
"solid",
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 4, "a": 4,
"b": 12, "b": 12,
"bond_type": "triple" "lines": [
"solid",
"solid",
"solid"
]
} }
] ]
} }

4
kubejs/assets/gtceu/molecules/potassium_hydroxide.json
View file

@ -40,7 +40,9 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

24
kubejs/assets/gtceu/molecules/potassium_sulfate.json
View file

@ -62,32 +62,46 @@
}, },
{ {
"sub": "2", "sub": "2",
"atoms": [ 5 ], "atoms": [
5
],
"type": "parens" "type": "parens"
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
} }
] ]
} }

1179
kubejs/assets/gtceu/molecules/prussian_blue.json Normal file
View file

File diff suppressed because it is too large Load diff

75
kubejs/assets/gtceu/molecules/ruthenium_tetroxide.json Normal file
View file

@ -0,0 +1,75 @@
{
"contents": [
{
"index": 0,
"element": "Os",
"x": 0.0,
"y": 0.0,
"type": "atom"
},
{
"index": 1,
"element": "O",
"x": 0.0,
"y": 1.0,
"type": "atom"
},
{
"index": 2,
"element": "O",
"x": 0.9659258,
"y": -0.25881904,
"type": "atom"
},
{
"index": 3,
"element": "O",
"x": 0.5,
"y": -0.8660254,
"type": "atom"
},
{
"index": 4,
"element": "O",
"x": -0.8660254,
"y": -0.5,
"type": "atom"
},
{
"a": 0,
"b": 1,
"lines": [
"solid",
"solid"
],
"type": "bond"
},
{
"a": 0,
"b": 2,
"lines": [
"solid",
"solid"
],
"type": "bond"
},
{
"a": 0,
"b": 3,
"lines": [
"solid",
"solid"
],
"type": "bond"
},
{
"a": 0,
"b": 4,
"lines": [
"solid",
"solid"
],
"type": "bond"
}
]
}

15
kubejs/assets/gtceu/molecules/saltpeter.json
View file

@ -56,19 +56,28 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "one_and_half" "lines": [
"solid",
"dotted"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "one_and_half" "lines": [
"solid",
"dotted"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "one_and_half" "lines": [
"solid",
"dotted"
]
} }
] ]
} }

20
kubejs/assets/gtceu/molecules/scheelite.json
View file

@ -64,25 +64,37 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
} }
] ]
} }

18
kubejs/assets/gtceu/molecules/soda_ash.json
View file

@ -54,26 +54,36 @@
}, },
{ {
"sub": "2", "sub": "2",
"atoms": [ 4 ], "atoms": [
4
],
"type": "parens" "type": "parens"
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
} }
] ]
} }

14
kubejs/assets/gtceu/molecules/sodium_bicarbonate.json
View file

@ -57,19 +57,27 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
} }
] ]
} }

26
kubejs/assets/gtceu/molecules/sodium_bisulfate.json
View file

@ -57,37 +57,51 @@
"material": "gtceu:sodium" "material": "gtceu:sodium"
}, },
"index": 5, "index": 5,
"x": 0.0, "x": -0.5,
"y": 0.0 "y": 0.0
}, },
{ {
"sub": "2", "sub": "2",
"atoms": [ 5 ], "atoms": [
5
],
"type": "parens" "type": "parens"
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
} }
] ]
} }

4
kubejs/assets/gtceu/molecules/sodium_hydroxide.json
View file

@ -40,7 +40,9 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

10
kubejs/assets/gtceu/molecules/sodium_nitrite.json
View file

@ -48,13 +48,19 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "one_and_half" "lines": [
"solid",
"dotted"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "one_and_half" "lines": [
"solid",
"dotted"
]
} }
] ]
} }

191
kubejs/assets/gtceu/molecules/sodium_persulfate.json Normal file
View file

@ -0,0 +1,191 @@
{
"contents": [
{
"type": "atom",
"element": "S",
"index": 0,
"x": 2.926,
"y": 0.175
},
{
"type": "atom",
"element": "O",
"index": 1,
"x": 3.792,
"y": -0.325
},
{
"type": "atom",
"element": "O",
"index": 2,
"x": 2.426,
"y": -0.691
},
{
"type": "atom",
"element": "O",
"index": 3,
"x": 3.426,
"y": 1.041
},
{
"type": "atom",
"element": "O",
"index": 4,
"x": 2.0599,
"y": 0.675
},
{
"type": "atom",
"element": "O",
"index": 5,
"x": 4.658,
"y": 0.175
},
{
"type": "atom",
"element": "S",
"index": 6,
"x": 5.524,
"y": -0.325
},
{
"type": "atom",
"element": "O",
"index": 7,
"x": 5.024,
"y": -1.191
},
{
"type": "atom",
"element": "O",
"index": 8,
"x": 6.024,
"y": 0.541
},
{
"type": "atom",
"element": "O",
"index": 9,
"x": 6.3901,
"y": -0.825
},
{
"sup": "2-",
"atoms": [
0,
1,
2,
3,
4,
5,
6,
7,
8,
9
],
"type": "parens"
},
{
"type": "atom",
"element": {
"symbol": "Na⁺",
"color": {
"color": -5546766,
"optional": true
},
"material": "gtceu:sodium"
},
"index": 10,
"x": 0.0,
"y": 0.0
},
{
"sub": "2",
"atoms": [
10
],
"type": "parens"
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid",
"solid"
],
"centered": true
},
{
"type": "bond",
"a": 0,
"b": 3,
"lines": [
"solid",
"solid"
],
"centered": true
},
{
"type": "bond",
"a": 0,
"b": 4,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 1,
"b": 5,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 5,
"b": 6,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 6,
"b": 7,
"lines": [
"solid",
"solid"
],
"centered": true
},
{
"type": "bond",
"a": 6,
"b": 8,
"lines": [
"solid",
"solid"
],
"centered": true
},
{
"type": "bond",
"a": 6,
"b": 9,
"lines": [
"solid"
]
}
]
}

96
kubejs/assets/gtceu/molecules/sugar.json
View file

@ -161,145 +161,193 @@
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 0, "b": 0,
"bond_type": "outward" "lines": [
"outward"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "thick" "lines": [
"thick"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 1, "b": 1,
"bond_type": "outward" "lines": [
"outward"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 4, "a": 4,
"b": 5, "b": 5,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 6, "a": 6,
"b": 10, "b": 10,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 10, "a": 10,
"b": 9, "b": 9,
"bond_type": "outward" "lines": [
"outward"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 9, "a": 9,
"b": 8, "b": 8,
"bond_type": "thick" "lines": [
"thick"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 6, "b": 6,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 11, "b": 11,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 10, "a": 10,
"b": 11, "b": 11,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 4, "a": 4,
"b": 12, "b": 12,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 13, "b": 13,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 14, "b": 14,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 15, "b": 15,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 10, "a": 10,
"b": 16, "b": 16,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 16, "a": 16,
"b": 17, "b": 17,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 12, "a": 12,
"b": 18, "b": 18,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 9, "a": 9,
"b": 19, "b": 19,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 8, "a": 8,
"b": 20, "b": 20,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 8, "b": 8,
"bond_type": "outward" "lines": [
"outward"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 21, "b": 21,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 21, "a": 21,
"b": 22, "b": 22,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

45
kubejs/assets/gtceu/molecules/sulfur_dioxide.json Normal file
View file

@ -0,0 +1,45 @@
{
"contents": [
{
"type": "atom",
"element": "S",
"index": 0,
"x": 1.0,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"index": 1,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"index": 2,
"x": 2.0,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid",
"solid"
],
"centered": true
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid",
"solid"
],
"centered": true
}
]
}

62
kubejs/assets/gtceu/molecules/sulfur_trioxide.json Normal file
View file

@ -0,0 +1,62 @@
{
"contents": [
{
"type": "atom",
"element": "S",
"index": 0,
"x": 0.866,
"y": -0.5
},
{
"type": "atom",
"element": "O",
"index": 1,
"x": 0.866,
"y": -1.5
},
{
"type": "atom",
"element": "O",
"index": 2,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"index": 3,
"x": 1.732,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid",
"solid"
],
"centered": true
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid",
"solid"
],
"centered": true
},
{
"type": "bond",
"a": 0,
"b": 3,
"lines": [
"solid",
"solid"
],
"centered": true
}
]
}

77
kubejs/assets/gtceu/molecules/sulfuric_acid.json Normal file
View file

@ -0,0 +1,77 @@
{
"contents": [
{
"type": "atom",
"element": "S",
"index": 0,
"x": 0.9913,
"y": 0.0015
},
{
"type": "atom",
"element": "O",
"index": 1,
"x": 0.9948,
"y": -0.9993
},
{
"type": "atom",
"element": "O",
"left": "H",
"index": 2,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"right": "H",
"index": 3,
"x": 1.9971,
"y": 0.0045
},
{
"type": "atom",
"element": "O",
"index": 4,
"x": 0.9905,
"y": 1.0036
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid",
"solid"
],
"centered": true
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 3,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 4,
"lines": [
"solid",
"solid"
],
"centered": true
}
]
}

71
kubejs/assets/gtceu/molecules/titanium_tetrachloride.json Normal file
View file

@ -0,0 +1,71 @@
{
"contents": [
{
"index": 0,
"element": "Ti",
"x": 0.0,
"y": 0.0,
"type": "atom"
},
{
"index": 1,
"element": "Cl",
"x": 0.0,
"y": 1.0,
"type": "atom"
},
{
"index": 2,
"element": "Cl",
"x": 0.9659258,
"y": -0.25881904,
"type": "atom"
},
{
"index": 3,
"element": "Cl",
"x": 0.5,
"y": -0.8660254,
"type": "atom"
},
{
"index": 4,
"element": "Cl",
"x": -0.8660254,
"y": -0.5,
"type": "atom"
},
{
"a": 0,
"b": 1,
"lines": [
"solid"
],
"type": "bond"
},
{
"a": 0,
"b": 2,
"lines": [
"inward"
],
"type": "bond"
},
{
"a": 0,
"b": 3,
"lines": [
"outward"
],
"type": "bond"
},
{
"a": 0,
"b": 4,
"lines": [
"solid"
],
"type": "bond"
}
]
}

12
kubejs/assets/gtceu/molecules/titanium_trifluoride.json
View file

@ -32,19 +32,25 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

41
kubejs/assets/gtceu/molecules/tritiated_water.json Normal file
View file

@ -0,0 +1,41 @@
{
"contents": [
{
"type": "atom",
"element": "O",
"index": 0,
"x": 0.866,
"y": 0.5
},
{
"type": "atom",
"element": "T",
"index": 1,
"x": 1.732,
"y": 0.0
},
{
"type": "atom",
"element": "T",
"index": 2,
"x": 0.0,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid"
]
}
]
}

24
kubejs/assets/gtceu/molecules/tungstate.json
View file

@ -62,32 +62,46 @@
}, },
{ {
"sub": "2", "sub": "2",
"atoms": [ 5 ], "atoms": [
5
],
"type": "parens" "type": "parens"
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
} }
] ]
} }

20
kubejs/assets/gtceu/molecules/tungstic_acid.json
View file

@ -41,25 +41,37 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

41
kubejs/assets/gtceu/molecules/water.json Normal file
View file

@ -0,0 +1,41 @@
{
"contents": [
{
"type": "atom",
"element": "O",
"index": 0,
"x": 0.866,
"y": 0.5
},
{
"type": "atom",
"element": "H",
"index": 1,
"x": 1.732,
"y": 0.0
},
{
"type": "atom",
"element": "H",
"index": 2,
"x": 0.0,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid"
]
}
]
}

30
kubejs/assets/tfg/molecules/1_1_1_2_tetrafluoroethane.json
View file

@ -3,34 +3,34 @@
{ {
"type": "atom", "type": "atom",
"index": 0, "index": 0,
"x": -1.7860, "x": -1.786,
"y": -0.0256 "y": -0.0256
}, },
{ {
"type": "atom", "type": "atom",
"index": 1, "index": 1,
"x": -0.9610, "x": -0.961,
"y": -0.0256 "y": -0.0256
}, },
{ {
"type": "atom", "type": "atom",
"element": "F", "element": "F",
"index": 2, "index": 2,
"x": -2.6110, "x": -2.611,
"y": -0.0256 "y": -0.0256
}, },
{ {
"type": "atom", "type": "atom",
"element": "F", "element": "F",
"index": 3, "index": 3,
"x": -1.7860, "x": -1.786,
"y": 0.7993 "y": 0.7993
}, },
{ {
"type": "atom", "type": "atom",
"element": "F", "element": "F",
"index": 4, "index": 4,
"x": -1.7860, "x": -1.786,
"y": -0.8506 "y": -0.8506
}, },
{ {
@ -44,31 +44,41 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 5, "b": 5,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

14
kubejs/assets/tfg/molecules/acetylene.json
View file

@ -30,19 +30,27 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "triple" "lines": [
"solid",
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

28
kubejs/assets/tfg/molecules/ammonia_borane.json
View file

@ -74,43 +74,57 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 7, "b": 7,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 5, "b": 5,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 6, "b": 6,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

330
kubejs/assets/tfg/molecules/ammonium_tungstate.json
View file

@ -25,7 +25,7 @@
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 3, "index": 3,
"x": -0.9118999999999999, "x": -0.91189999999999993,
"y": -3.2348 "y": -3.2348
}, },
{ {
@ -46,7 +46,7 @@
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 6, "index": 6,
"x": -0.02310000000000001, "x": -0.023100000000000009,
"y": -2.258 "y": -2.258
}, },
{ {
@ -285,7 +285,7 @@
"element": "O", "element": "O",
"index": 40, "index": 40,
"x": 1.2725, "x": 1.2725,
"y": -0.07759999999999999 "y": -0.077599999999999988
}, },
{ {
"type": "atom", "type": "atom",
@ -341,7 +341,7 @@
"element": "O", "element": "O",
"index": 48, "index": 48,
"x": -1.4332, "x": -1.4332,
"y": 0.5631999999999999 "y": 0.56319999999999992
}, },
{ {
"type": "atom", "type": "atom",
@ -389,445 +389,619 @@
4 4
], ],
"index": 54, "index": 54,
"x": -4.6, "x": -5.5,
"y": -1.36 "y": -1.36
}, },
{ {
"sub": "10", "sub": "10",
"atoms": [54], "atoms": [
54
],
"type": "parens" "type": "parens"
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 5, "b": 5,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 6, "b": 6,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 7, "b": 7,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 4, "a": 4,
"b": 8, "b": 8,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 9, "b": 9,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 10, "b": 10,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 6, "a": 6,
"b": 8, "b": 8,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 6, "a": 6,
"b": 9, "b": 9,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 15, "b": 15,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 14, "b": 14,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 13, "b": 13,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 12, "b": 12,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 11, "b": 11,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 14, "a": 14,
"b": 8, "b": 8,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 14, "a": 14,
"b": 17, "b": 17,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 13, "a": 13,
"b": 17, "b": 17,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 17, "a": 17,
"b": 18, "b": 18,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 17, "a": 17,
"b": 19, "b": 19,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 17, "a": 17,
"b": 20, "b": 20,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 17, "a": 17,
"b": 21, "b": 21,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 15, "a": 15,
"b": 16, "b": 16,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 18, "a": 18,
"b": 16, "b": 16,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 8, "a": 8,
"b": 22, "b": 22,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 8, "a": 8,
"b": 23, "b": 23,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 23, "a": 23,
"b": 9, "b": 9,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 16, "a": 16,
"b": 24, "b": 24,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 10, "a": 10,
"b": 25, "b": 25,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 10, "a": 10,
"b": 26, "b": 26,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 10, "a": 10,
"b": 27, "b": 27,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 10, "a": 10,
"b": 29, "b": 29,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 10, "a": 10,
"b": 28, "b": 28,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 28, "a": 28,
"b": 9, "b": 9,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 9, "a": 9,
"b": 31, "b": 31,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 28, "a": 28,
"b": 30, "b": 30,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 29, "a": 29,
"b": 30, "b": 30,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 9, "a": 9,
"b": 34, "b": 34,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 30, "a": 30,
"b": 32, "b": 32,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 30, "a": 30,
"b": 33, "b": 33,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 30, "a": 30,
"b": 36, "b": 36,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 30, "a": 30,
"b": 35, "b": 35,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 36, "a": 36,
"b": 37, "b": 37,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 35, "a": 35,
"b": 37, "b": 37,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 37, "a": 37,
"b": 39, "b": 39,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 37, "a": 37,
"b": 38, "b": 38,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 37, "a": 37,
"b": 40, "b": 40,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 37, "a": 37,
"b": 34, "b": 34,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 40, "a": 40,
"b": 41, "b": 41,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 41, "a": 41,
"b": 44, "b": 44,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 41, "a": 41,
"b": 45, "b": 45,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 41, "a": 41,
"b": 43, "b": 43,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 19, "a": 19,
"b": 46, "b": 46,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 18, "a": 18,
"b": 46, "b": 46,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 46, "a": 46,
"b": 48, "b": 48,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 46, "a": 46,
"b": 47, "b": 47,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 22, "a": 22,
"b": 46, "b": 46,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 46, "a": 46,
"b": 43, "b": 43,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 45, "a": 45,
"b": 16, "b": 16,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 16, "a": 16,
"b": 49, "b": 49,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 41, "a": 41,
"b": 42, "b": 42,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 50, "a": 50,
"b": 44, "b": 44,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 41, "a": 41,
"b": 49, "b": 49,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 49, "a": 49,
"b": 50, "b": 50,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 16, "a": 16,
"b": 51, "b": 51,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 8, "a": 8,
"b": 52, "b": 52,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 51, "a": 51,
"b": 50, "b": 50,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 25, "a": 25,
"b": 50, "b": 50,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 50, "a": 50,
"b": 53, "b": 53,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 50, "a": 50,
"b": 36, "b": 36,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"sup": "10-", "sup": "10-",

49
kubejs/assets/tfg/molecules/aniline.json
View file

@ -4,7 +4,7 @@
"type": "atom", "type": "atom",
"index": 0, "index": 0,
"x": -0.3913, "x": -0.3913,
"y": 1.6850 "y": 1.685
}, },
{ {
"type": "atom", "type": "atom",
@ -16,7 +16,7 @@
"type": "atom", "type": "atom",
"index": 2, "index": 2,
"x": -0.3912, "x": -0.3912,
"y": 0.2560 "y": 0.256
}, },
{ {
"type": "atom", "type": "atom",
@ -34,7 +34,7 @@
"type": "atom", "type": "atom",
"index": 5, "index": 5,
"x": 0.4336, "x": 0.4336,
"y": 1.6850 "y": 1.685
}, },
{ {
"type": "atom", "type": "atom",
@ -48,68 +48,89 @@
"element": "H", "element": "H",
"index": 7, "index": 7,
"x": -2.0412, "x": -2.0412,
"y": 0.2560 "y": 0.256
}, },
{ {
"type": "atom", "type": "atom",
"element": "H", "element": "H",
"index": 8, "index": 8,
"x": -2.0412, "x": -2.0412,
"y": 1.6850 "y": 1.685
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 3, "b": 3,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 4, "a": 4,
"b": 5, "b": 5,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 0, "b": 0,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 6, "b": 6,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 6, "a": 6,
"b": 8, "b": 8,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 6, "a": 6,
"b": 7, "b": 7,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

338
kubejs/assets/tfg/molecules/apt.json
View file

@ -25,7 +25,7 @@
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 3, "index": 3,
"x": -0.9118999999999999, "x": -0.91189999999999993,
"y": -3.2348 "y": -3.2348
}, },
{ {
@ -46,7 +46,7 @@
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 6, "index": 6,
"x": -0.02310000000000001, "x": -0.023100000000000009,
"y": -2.258 "y": -2.258
}, },
{ {
@ -285,7 +285,7 @@
"element": "O", "element": "O",
"index": 40, "index": 40,
"x": 1.2725, "x": 1.2725,
"y": -0.07759999999999999 "y": -0.077599999999999988
}, },
{ {
"type": "atom", "type": "atom",
@ -341,7 +341,7 @@
"element": "O", "element": "O",
"index": 48, "index": 48,
"x": -1.4332, "x": -1.4332,
"y": 0.5631999999999999 "y": 0.56319999999999992
}, },
{ {
"type": "atom", "type": "atom",
@ -389,12 +389,14 @@
4 4
], ],
"index": 54, "index": 54,
"x": -4.6, "x": -5.5,
"y": -1.36 "y": -1
}, },
{ {
"sub": "10", "sub": "10",
"atoms": [54], "atoms": [
54
],
"type": "parens" "type": "parens"
}, },
{ {
@ -405,445 +407,619 @@
2 2
], ],
"index": 55, "index": 55,
"x": -4.6, "x": -5,
"y": -1.9 "y": -1.9
}, },
{ {
"sub": "6", "sub": "6",
"atoms": [55], "atoms": [
55
],
"type": "parens" "type": "parens"
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 5, "b": 5,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 6, "b": 6,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 7, "b": 7,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 4, "a": 4,
"b": 8, "b": 8,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 9, "b": 9,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 10, "b": 10,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 6, "a": 6,
"b": 8, "b": 8,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 6, "a": 6,
"b": 9, "b": 9,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 15, "b": 15,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 14, "b": 14,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 13, "b": 13,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 12, "b": 12,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 11, "b": 11,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 14, "a": 14,
"b": 8, "b": 8,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 14, "a": 14,
"b": 17, "b": 17,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 13, "a": 13,
"b": 17, "b": 17,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 17, "a": 17,
"b": 18, "b": 18,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 17, "a": 17,
"b": 19, "b": 19,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 17, "a": 17,
"b": 20, "b": 20,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 17, "a": 17,
"b": 21, "b": 21,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 15, "a": 15,
"b": 16, "b": 16,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 18, "a": 18,
"b": 16, "b": 16,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 8, "a": 8,
"b": 22, "b": 22,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 8, "a": 8,
"b": 23, "b": 23,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 23, "a": 23,
"b": 9, "b": 9,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 16, "a": 16,
"b": 24, "b": 24,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 10, "a": 10,
"b": 25, "b": 25,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 10, "a": 10,
"b": 26, "b": 26,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 10, "a": 10,
"b": 27, "b": 27,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 10, "a": 10,
"b": 29, "b": 29,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 10, "a": 10,
"b": 28, "b": 28,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 28, "a": 28,
"b": 9, "b": 9,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 9, "a": 9,
"b": 31, "b": 31,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 28, "a": 28,
"b": 30, "b": 30,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 29, "a": 29,
"b": 30, "b": 30,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 9, "a": 9,
"b": 34, "b": 34,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 30, "a": 30,
"b": 32, "b": 32,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 30, "a": 30,
"b": 33, "b": 33,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 30, "a": 30,
"b": 36, "b": 36,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 30, "a": 30,
"b": 35, "b": 35,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 36, "a": 36,
"b": 37, "b": 37,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 35, "a": 35,
"b": 37, "b": 37,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 37, "a": 37,
"b": 39, "b": 39,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 37, "a": 37,
"b": 38, "b": 38,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 37, "a": 37,
"b": 40, "b": 40,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 37, "a": 37,
"b": 34, "b": 34,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 40, "a": 40,
"b": 41, "b": 41,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 41, "a": 41,
"b": 44, "b": 44,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 41, "a": 41,
"b": 45, "b": 45,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 41, "a": 41,
"b": 43, "b": 43,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 19, "a": 19,
"b": 46, "b": 46,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 18, "a": 18,
"b": 46, "b": 46,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 46, "a": 46,
"b": 48, "b": 48,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 46, "a": 46,
"b": 47, "b": 47,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 22, "a": 22,
"b": 46, "b": 46,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 46, "a": 46,
"b": 43, "b": 43,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 45, "a": 45,
"b": 16, "b": 16,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 16, "a": 16,
"b": 49, "b": 49,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 41, "a": 41,
"b": 42, "b": 42,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 50, "a": 50,
"b": 44, "b": 44,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 41, "a": 41,
"b": 49, "b": 49,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 49, "a": 49,
"b": 50, "b": 50,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 16, "a": 16,
"b": 51, "b": 51,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 8, "a": 8,
"b": 52, "b": 52,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 51, "a": 51,
"b": 50, "b": 50,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 25, "a": 25,
"b": 50, "b": 50,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 50, "a": 50,
"b": 53, "b": 53,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 50, "a": 50,
"b": 36, "b": 36,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"sup": "10-", "sup": "10-",

12
kubejs/assets/tfg/molecules/boric_acid.json
View file

@ -35,19 +35,25 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

66
kubejs/assets/tfg/molecules/chlorine_pentafluoride.json
View file

@ -4,73 +4,83 @@
"type": "atom", "type": "atom",
"element": "Cl", "element": "Cl",
"index": 0, "index": 0,
"x": -0.3098, "x": 0.866,
"y": -0.2864 "y": -0.5
}, },
{ {
"type": "atom", "type": "atom",
"element": "F", "element": "F",
"index": 1, "index": 1,
"x": -0.3098, "x": 0.866,
"y": -1.1113 "y": -1.5
}, },
{ {
"type": "atom", "type": "atom",
"element": "F", "element": "F",
"index": 2, "index": 2,
"x": -0.7947, "x": 1.732,
"y": 0.3810 "y": 0.0
}, },
{ {
"type": "atom", "type": "atom",
"element": "F", "element": "F",
"index": 3, "index": 3,
"x": 0.1750, "x": 0.0,
"y": 0.3810 "y": 0.0
}, },
{ {
"type": "atom", "type": "atom",
"element": "F", "element": "F",
"index": 4, "index": 4,
"x": 0.4747, "x": 1.732,
"y": -0.5412 "y": -1.0
}, },
{ {
"type": "atom", "type": "atom",
"element": "F", "element": "F",
"index": 5, "index": 5,
"x": -1.0944, "x": 0.0,
"y": -0.5413 "y": -1.0
},
{
"type": "bond",
"a": 0,
"b": 3,
"bond_type": "single"
},
{
"type": "bond",
"a": 2,
"b": 0,
"bond_type": "single"
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 5, "b": 2,
"bond_type": "single" "lines": [
"inward"
]
},
{
"type": "bond",
"a": 0,
"b": 3,
"lines": [
"inward"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"outward"
]
},
{
"type": "bond",
"a": 0,
"b": 5,
"lines": [
"outward"
]
} }
] ]
} }

16
kubejs/assets/tfg/molecules/chlorodifluoromethane.json
View file

@ -38,25 +38,33 @@
{ {
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single", "lines": [
"solid"
],
"type": "bond" "type": "bond"
}, },
{ {
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "inward", "lines": [
"inward"
],
"type": "bond" "type": "bond"
}, },
{ {
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "outward", "lines": [
"outward"
],
"type": "bond" "type": "bond"
}, },
{ {
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single", "lines": [
"solid"
],
"type": "bond" "type": "bond"
} }
] ]

22
kubejs/assets/tfg/molecules/chloryl_fluoride.json
View file

@ -4,7 +4,7 @@
"type": "atom", "type": "atom",
"element": "Cl", "element": "Cl",
"index": 0, "index": 0,
"x": 0.0000, "x": 0.0,
"y": 0.1115 "y": 0.1115
}, },
{ {
@ -12,7 +12,7 @@
"element": "O", "element": "O",
"index": 1, "index": 1,
"x": 0.4125, "x": 0.4125,
"y": 0.8260 "y": 0.826
}, },
{ {
"type": "atom", "type": "atom",
@ -25,26 +25,36 @@
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 3, "index": 3,
"x": -0.8250, "x": -0.825,
"y": 0.1115 "y": 0.1115
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

22
kubejs/assets/tfg/molecules/dimethyl_carbonate.json
View file

@ -43,31 +43,43 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 5, "b": 5,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
} }
] ]
} }

41
kubejs/assets/tfg/molecules/heavy_water.json Normal file
View file

@ -0,0 +1,41 @@
{
"contents": [
{
"type": "atom",
"element": "O",
"index": 0,
"x": 0.866,
"y": 0.5
},
{
"type": "atom",
"element": "D",
"index": 1,
"x": 1.732,
"y": 0.0
},
{
"type": "atom",
"element": "D",
"index": 2,
"x": 0.0,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid"
]
}
]
}

16
kubejs/assets/tfg/molecules/iodomethane.json
View file

@ -38,25 +38,33 @@
{ {
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single", "lines": [
"solid"
],
"type": "bond" "type": "bond"
}, },
{ {
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "inward", "lines": [
"inward"
],
"type": "bond" "type": "bond"
}, },
{ {
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "outward", "lines": [
"outward"
],
"type": "bond" "type": "bond"
}, },
{ {
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single", "lines": [
"solid"
],
"type": "bond" "type": "bond"
} }
] ]

14
kubejs/assets/tfg/molecules/isobutane.json
View file

@ -21,26 +21,32 @@
{ {
"type": "atom", "type": "atom",
"index": 3, "index": 3,
"x": -0.7380, "x": -0.738,
"y": 0.5029 "y": 0.5029
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

59
kubejs/assets/tfg/molecules/methyl_phenylcarbamate.json
View file

@ -30,7 +30,7 @@
{ {
"type": "atom", "type": "atom",
"index": 4, "index": 4,
"x": -1.2160, "x": -1.216,
"y": 0.5156 "y": 0.5156
}, },
{ {
@ -48,7 +48,7 @@
{ {
"type": "atom", "type": "atom",
"index": 7, "index": 7,
"x": -1.2160, "x": -1.216,
"y": -1.1344 "y": -1.1344
}, },
{ {
@ -61,7 +61,7 @@
"type": "atom", "type": "atom",
"index": 9, "index": 9,
"x": 0.9273, "x": 0.9273,
"y": 0.1030 "y": 0.103
}, },
{ {
"type": "atom", "type": "atom",
@ -80,73 +80,102 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 9, "b": 9,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 10, "b": 10,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 9, "b": 9,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 9, "b": 9,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 4, "b": 4,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 5, "b": 5,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 4, "a": 4,
"b": 6, "b": 6,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 5, "b": 5,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 6, "a": 6,
"b": 8, "b": 8,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 8, "b": 8,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 11, "b": 11,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

132
kubejs/assets/tfg/molecules/methylene_diphenyl_dicarbamate.json
View file

@ -4,7 +4,7 @@
"type": "atom", "type": "atom",
"index": 0, "index": 0,
"x": 4.3301, "x": 4.3301,
"y": -0.5000999999999998 "y": -0.50009999999999977
}, },
{ {
"type": "atom", "type": "atom",
@ -34,75 +34,75 @@
"type": "atom", "type": "atom",
"index": 5, "index": 5,
"x": 2.5980999999999987, "x": 2.5980999999999987,
"y": -0.5000999999999998 "y": -0.50009999999999977
}, },
{ {
"type": "atom", "type": "atom",
"index": 6, "index": 6,
"x": 5.196199999999999, "x": 5.1961999999999993,
"y": -2.0001000000000007 "y": -2.0001000000000007
}, },
{ {
"type": "atom", "type": "atom",
"index": 7, "index": 7,
"x": 6.062199999999999, "x": 6.0621999999999989,
"y": -1.5001000000000007 "y": -1.5001000000000007
}, },
{ {
"type": "atom", "type": "atom",
"index": 8, "index": 8,
"x": 6.928199999999999, "x": 6.9281999999999986,
"y": 0 "y": 0
}, },
{ {
"type": "atom", "type": "atom",
"index": 9, "index": 9,
"x": 6.062199999999999, "x": 6.0621999999999989,
"y": -0.5000999999999998 "y": -0.50009999999999977
}, },
{ {
"type": "atom", "type": "atom",
"index": 10, "index": 10,
"x": 7.794199999999998, "x": 7.7941999999999982,
"y": -0.5000999999999998 "y": -0.50009999999999977
}, },
{ {
"type": "atom", "type": "atom",
"index": 11, "index": 11,
"x": 6.928199999999999, "x": 6.9281999999999986,
"y": -2.0001000000000007 "y": -2.0001000000000007
}, },
{ {
"type": "atom", "type": "atom",
"index": 12, "index": 12,
"x": 7.794199999999998, "x": 7.7941999999999982,
"y": -1.5001000000000007 "y": -1.5001000000000007
}, },
{ {
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 13, "index": 13,
"x": 1.732099999999999, "x": 1.7320999999999991,
"y": 0 "y": 0
}, },
{ {
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 14, "index": 14,
"x": 8.660300000000001, "x": 8.6603000000000012,
"y": 0 "y": 0
}, },
{ {
"type": "atom", "type": "atom",
"index": 15, "index": 15,
"x": 0.8659999999999997, "x": 0.86599999999999966,
"y": -0.5000999999999998 "y": -0.50009999999999977
}, },
{ {
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 16, "index": 16,
"x": 0.8659999999999997, "x": 0.86599999999999966,
"y": -1.4999999999999991 "y": -1.4999999999999991
}, },
{ {
@ -120,7 +120,7 @@
"type": "atom", "type": "atom",
"index": 18, "index": 18,
"x": 9.5263, "x": 9.5263,
"y": -0.5000999999999998 "y": -0.50009999999999977
}, },
{ {
"type": "atom", "type": "atom",
@ -144,133 +144,187 @@
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 0, "b": 0,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 4, "a": 4,
"b": 5, "b": 5,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 1, "b": 1,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 6, "b": 6,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 6, "a": 6,
"b": 7, "b": 7,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 9, "a": 9,
"b": 7, "b": 7,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 11, "b": 11,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 11, "a": 11,
"b": 12, "b": 12,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 12, "a": 12,
"b": 10, "b": 10,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 10, "a": 10,
"b": 8, "b": 8,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 8, "a": 8,
"b": 9, "b": 9,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 13, "b": 13,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 10, "a": 10,
"b": 14, "b": 14,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 13, "a": 13,
"b": 15, "b": 15,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 15, "a": 15,
"b": 16, "b": 16,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 15, "a": 15,
"b": 17, "b": 17,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 14, "a": 14,
"b": 18, "b": 18,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 18, "a": 18,
"b": 19, "b": 19,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 18, "a": 18,
"b": 20, "b": 20,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
} }
] ]
} }

94
kubejs/assets/tfg/molecules/methylene_diphenyl_diisocyanate.json
View file

@ -124,121 +124,175 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 17, "b": 17,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 18, "b": 18,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 15, "b": 15,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 17, "b": 17,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 16, "b": 16,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 18, "b": 18,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 4, "a": 4,
"b": 5, "b": 5,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 4, "a": 4,
"b": 6, "b": 6,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 5, "b": 5,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 5, "a": 5,
"b": 9, "b": 9,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 6, "a": 6,
"b": 8, "b": 8,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 6, "a": 6,
"b": 10, "b": 10,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 7, "a": 7,
"b": 11, "b": 11,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 8, "a": 8,
"b": 12, "b": 12,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 9, "a": 9,
"b": 13, "b": 13,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 10, "a": 10,
"b": 14, "b": 14,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 11, "a": 11,
"b": 15, "b": 15,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 16, "a": 16,
"b": 12, "b": 12,
"bond_type": "double" "lines": [
"solid",
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 13, "a": 13,
"b": 15, "b": 15,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 14, "a": 14,
"b": 16, "b": 16,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

41
kubejs/assets/tfg/molecules/semiheavy_water.json Normal file
View file

@ -0,0 +1,41 @@
{
"contents": [
{
"type": "atom",
"element": "O",
"index": 0,
"x": 0.866,
"y": 0.5
},
{
"type": "atom",
"element": "H",
"index": 1,
"x": 1.732,
"y": 0.0
},
{
"type": "atom",
"element": "D",
"index": 2,
"x": 0.0,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"lines": [
"solid"
]
},
{
"type": "bond",
"a": 0,
"b": 2,
"lines": [
"solid"
]
}
]
}

20
kubejs/assets/tfg/molecules/sodium_borohydride.json
View file

@ -28,7 +28,7 @@
"type": "atom", "type": "atom",
"element": "H", "element": "H",
"index": 3, "index": 3,
"x": -0.8250000000000001, "x": -0.82500000000000007,
"y": 0.0 "y": 0.0
}, },
{ {
@ -36,7 +36,7 @@
"element": "H", "element": "H",
"index": 4, "index": 4,
"x": 0.0, "x": 0.0,
"y": 0.8250000000000001 "y": 0.82500000000000007
}, },
{ {
"type": "atom", "type": "atom",
@ -52,25 +52,33 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

4
kubejs/assets/tfg/molecules/sodium_methoxide.json
View file

@ -36,7 +36,9 @@
}, },
{ {
"type": "bond", "type": "bond",
"bond_type": "single", "lines": [
"solid"
],
"a": 0, "a": 0,
"b": 1 "b": 1
} }

20
kubejs/assets/tfg/molecules/sodium_tungstate.json
View file

@ -65,25 +65,37 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

24
kubejs/assets/tfg/molecules/tetrafluoroethane.json
View file

@ -24,14 +24,14 @@
"element": "F", "element": "F",
"index": 3, "index": 3,
"x": 0.7341, "x": 0.7341,
"y": -0.0730 "y": -0.073
}, },
{ {
"type": "atom", "type": "atom",
"element": "F", "element": "F",
"index": 4, "index": 4,
"x": -0.9158, "x": -0.9158,
"y": -0.0730 "y": -0.073
}, },
{ {
"type": "atom", "type": "atom",
@ -44,31 +44,41 @@
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 0, "b": 0,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 5, "b": 5,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

32
kubejs/assets/tfg/molecules/tmos.json
View file

@ -63,49 +63,65 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 5, "b": 5,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 6, "b": 6,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 4, "a": 4,
"b": 7, "b": 7,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 8, "b": 8,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

16
kubejs/assets/tfg/molecules/trideuteroiodomethane.json
View file

@ -38,25 +38,33 @@
{ {
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single", "lines": [
"solid"
],
"type": "bond" "type": "bond"
}, },
{ {
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "inward", "lines": [
"inward"
],
"type": "bond" "type": "bond"
}, },
{ {
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "outward", "lines": [
"outward"
],
"type": "bond" "type": "bond"
}, },
{ {
"a": 0, "a": 0,
"b": 4, "b": 4,
"bond_type": "single", "lines": [
"solid"
],
"type": "bond" "type": "bond"
} }
] ]

26
kubejs/assets/tfg/molecules/trimethyl_borate.json
View file

@ -18,7 +18,7 @@
"type": "atom", "type": "atom",
"element": "O", "element": "O",
"index": 2, "index": 2,
"x": 0.0270, "x": 0.027,
"y": 0.5363 "y": 0.5363
}, },
{ {
@ -50,37 +50,49 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 1, "a": 1,
"b": 6, "b": 6,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 2, "a": 2,
"b": 5, "b": 5,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "single" "lines": [
"solid"
]
}, },
{ {
"type": "bond", "type": "bond",
"a": 3, "a": 3,
"b": 4, "b": 4,
"bond_type": "single" "lines": [
"solid"
]
} }
] ]
} }

18
kubejs/assets/tfg/molecules/tungsten_oxide.json
View file

@ -32,19 +32,31 @@
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 1, "b": 1,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 2, "b": 2,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
}, },
{ {
"type": "bond", "type": "bond",
"a": 0, "a": 0,
"b": 3, "b": 3,
"bond_type": "double_centered" "lines": [
"solid",
"solid"
],
"centered": true
} }
] ]
} }

7
kubejs/server_scripts/tacz/recipes.ammo.js
View file

@ -24,6 +24,13 @@ function registerTACZAmmoRecipes(event){
//event.remove({ mod: 'applied_ammo_box' }) //event.remove({ mod: 'applied_ammo_box' })
event.remove({ type: 'applied_ammo_box:shaped_nbt' }) event.remove({ type: 'applied_ammo_box:shaped_nbt' })
event.recipes.gtceu.assembler('tfg_tacz:wl_ammo_box')
.itemInputs('2x #gtceu:batteries/ev', 'ae2:wireless_terminal', '4x #forge:double_plates/ostrum',
'2x gtceu:ev_sensor', 'gtceu:ev_emitter', '2x #forge:rods/ultimet')
.itemOutputs('applied_ammo_box:ammo_box')
.EUt(GTValues.VA[GTValues.EV])
.duration(100)
//Extruder Casing //Extruder Casing
event.recipes.gtceu.extruder('tfg_tacz:small_casing') event.recipes.gtceu.extruder('tfg_tacz:small_casing')
.itemInputs('#forge:ingots/brass') .itemInputs('#forge:ingots/brass')

41
pakku-lock.json
View file

@ -7119,6 +7119,47 @@
} }
] ]
}, },
{
"pakku_id": "WTbDrl3JrTmqPQaW",
"pakku_links": [
"WN9DdLqsRKVeZIc9"
],
"type": "MOD",
"slug": {
"curseforge": "gregtech-molecule-drawings"
},
"name": {
"curseforge": "GregTech Molecule Drawings"
},
"id": {
"curseforge": "1348330"
},
"files": [
{
"type": "curseforge",
"file_name": "gtmoldraw-2.0.0.jar",
"mc_versions": [
"1.20.1"
],
"loaders": [
"forge"
],
"release_type": "release",
"url": "https://edge.forgecdn.net/files/7197/3/gtmoldraw-2.0.0.jar",
"id": "7197003",
"parent_id": "1348330",
"hashes": {
"sha1": "cd8c19e95f5ad36a5a439ef9a917c3e362ba5aac",
"md5": "ac3a8b5b9e4926cbca43f8000cfe2312"
},
"required_dependencies": [
"890405"
],
"size": 826370,
"date_published": "2025-11-07T23:18:11.033Z"
}
]
},
{ {
"pakku_id": "0jxn9gNhlmSZ6ooq", "pakku_id": "0jxn9gNhlmSZ6ooq",
"type": "RESOURCE_PACK", "type": "RESOURCE_PACK",