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more molecule stuff (#2166)

Browse source 
* om

* maddie told me they should be in ""

* adjusted some things

---------

Co-authored-by: Pyritie <pyritie@gmail.com>
This commit is contained in:
GameStar 2025-11-05 10:44:17 -06:00 • committed by GitHub
parent 25ef831313
commit d8f8639ee3
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GPG key ID: B5690EEEBB952194
52 changed files with 816 additions and 411 deletions
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8
kubejs/assets/gtceu/molecules/antimony_trifluoride.json
View file

@ -2,28 +2,28 @@
"contents": [
{
"type": "atom",
"element": Sb,
"element": "Sb",
"index": 0,
"x": 0.866,
"y": -0.5
},
{
"type": "atom",
"element": F,
"element": "F",
"index": 1,
"x": 0.866,
"y": -1.5
},
{
"type": "atom",
"element": F,
"element": "F",
"index": 2,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": F,
"element": "F",
"index": 3,
"x": 1.732,
"y": 0.0

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

@ -2,35 +2,35 @@
"contents": [
{
"type": "atom",
"element": O,
"element": "O",
"index": 0,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": Sb,
"element": "Sb",
"index": 1,
"x": 0.866,
"y": 0.5
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 2,
"x": 1.732,
"y": 0.0
},
{
"type": "atom",
"element": Sb,
"element": "Sb",
"index": 3,
"x": 2.598,
"y": 0.5
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 4,
"x": 3.4641,
"y": 0.0
@ -39,7 +39,7 @@
"type": "bond",
"a": 0,
"b": 1,
"bond_type": "double"
"bond_type": "double_centered"
},
{
"type": "bond",
@ -57,7 +57,7 @@
"type": "bond",
"a": 3,
"b": 4,
"bond_type": "double"
"bond_type": "double_centered"
}
]
}

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

@ -2,35 +2,35 @@
"contents": [
{
"type": "atom",
"element": S,
"element": "S",
"index": 0,
"x": 2.33,
"y": 0.0
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 1,
"x": 3.33,
"y": 0.0
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 2,
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"y": 0.0
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 3,
"x": 2.33,
"y": -1.0
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 4,
"x": 2.33,
"y": 1.0
@ -76,13 +76,13 @@
"type": "bond",
"a": 0,
"b": 3,
"bond_type": "double"
"bond_type": "double_centered"
},
{
"type": "bond",
"a": 0,
"b": 4,
"bond_type": "double"
"bond_type": "double_centered"
}
]
}

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

@ -2,28 +2,28 @@
"contents": [
{
"type": "atom",
"element": C,
"element": "C",
"index": 0,
"x": 2.2933,
"y": -0.155
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 1,
"x": 3.1594,
"y": -0.655
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 2,
"x": 1.4273,
"y": -0.655
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 3,
"x": 2.2933,
"y": 0.845
@ -68,7 +68,7 @@
"type": "bond",
"a": 0,
"b": 3,
"bond_type": "double"
"bond_type": "double_centered"
}
]
}

199
kubejs/assets/gtceu/molecules/calcium_ferrocyanide.json Normal file
View file

@ -0,0 +1,199 @@
{
"contents": [
{
"type": "atom",
"element": "Fe",
"index": 0,
"x": 2.95,
"y": 0.0
},
{
"type": "atom",
"index": 1,
"x": 2.084,
"y": 0.5
},
{
"type": "atom",
"index": 2,
"x": 2.084,
"y": -0.5
},
{
"type": "atom",
"index": 3,
"x": 2.95,
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},
{
"type": "atom",
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"y": -1.0
},
{
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"x": 3.816,
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},
{
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},
{
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"element": "N",
"index": 7,
"x": 1.218,
"y": -1.0
},
{
"type": "atom",
"element": "N",
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"x": 4.6821,
"y": 1.0
},
{
"type": "atom",
"element": "N",
"index": 9,
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"y": 2.0
},
{
"type": "atom",
"element": "N",
"index": 10,
"x": 4.6821,
"y": -1.0
},
{
"type": "atom",
"element": "N",
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"x": 1.218,
"y": 1.0
},
{
"type": "atom",
"element": "N",
"index": 12,
"x": 2.95,
"y": -2.0
},
{
"sup": "4-",
"atoms": [
0,
1,
2,
3,
4,
5,
6,
7,
8,
9,
10,
11,
12
],
"type": "parens"
},
{
"type": "atom",
"element": {
"symbol": "Ca⁺",
"color": {
"color": -12714240,
"optional": true
},
"material": "gtceu:calcium"
},
"index": 13,
"x": 0.0,
"y": 0.0
},
{
"sub": "2",
"atoms": [ 13 ],
"type": "parens"
},
{
"type": "bond",
"a": 0,
"b": 1,
"bond_type": "inward"
},
{
"type": "bond",
"a": 0,
"b": 2,
"bond_type": "outward"
},
{
"type": "bond",
"a": 0,
"b": 3,
"bond_type": "single"
},
{
"type": "bond",
"a": 0,
"b": 4,
"bond_type": "single"
},
{
"type": "bond",
"a": 0,
"b": 5,
"bond_type": "inward"
},
{
"type": "bond",
"a": 0,
"b": 6,
"bond_type": "outward"
},
{
"type": "bond",
"a": 2,
"b": 7,
"bond_type": "triple"
},
{
"type": "bond",
"a": 5,
"b": 8,
"bond_type": "triple"
},
{
"type": "bond",
"a": 3,
"b": 9,
"bond_type": "triple"
},
{
"type": "bond",
"a": 6,
"b": 10,
"bond_type": "triple"
},
{
"type": "bond",
"a": 1,
"b": 11,
"bond_type": "triple"
},
{
"type": "bond",
"a": 4,
"b": 12,
"bond_type": "triple"
}
]
}

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

@ -2,14 +2,14 @@
"contents": [
{
"type": "atom",
"element": O,
"element": "O",
"index": 0,
"x": 1.0,
"y": 0
},
{
"type": "atom",
"element": H,
"element": "H",
"index": 1,
"x": 2.0,
"y": 0

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

@ -0,0 +1,76 @@
{
"contents": [
{
"type": "atom",
"element": "N",
"index": 0,
"x": 0.5,
"y": -0.866
},
{
"type": "atom",
"element": "O",
"index": 1,
"x": 0.0,
"y": -1.732
},
{
"type": "atom",
"element": "O",
"index": 2,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": "N",
"index": 3,
"x": 1.5,
"y": -0.866
},
{
"type": "atom",
"element": "O",
"index": 4,
"x": 2.0,
"y": -1.732
},
{
"type": "atom",
"element": "O",
"index": 5,
"x": 2.0,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"bond_type": "one_and_half"
},
{
"type": "bond",
"a": 0,
"b": 2,
"bond_type": "one_and_half"
},
{
"type": "bond",
"a": 0,
"b": 3,
"bond_type": "single"
},
{
"type": "bond",
"a": 3,
"b": 4,
"bond_type": "one_and_half"
},
{
"type": "bond",
"a": 3,
"b": 5,
"bond_type": "one_and_half"
}
]
}

22
kubejs/assets/gtceu/molecules/lactose.json
View file

@ -2,7 +2,7 @@
"contents": [
{
"type": "atom",
"element": O,
"element": "O",
"index": 0,
"x": 1.8660000000000014,
"y": -1.5
@ -39,7 +39,7 @@
},
{
"type": "atom",
"element": O,
"element": "O",
"left": "H",
"index": 6,
"x": 0.36600000000000144,
@ -47,7 +47,7 @@
},
{
"type": "atom",
"element": O,
"element": "O",
"right": "H",
"index": 7,
"x": 0.8660000000000014,
@ -55,7 +55,7 @@
},
{
"type": "atom",
"element": O,
"element": "O",
"right": "H",
"index": 8,
"x": 1.8660000000000014,
@ -63,7 +63,7 @@
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 9,
"x": 2.3660000000000014,
"y": -1.3659999999999997
@ -82,7 +82,7 @@
},
{
"type": "atom",
"element": O,
"element": "O",
"left": "H",
"index": 12,
"x": 0.0,
@ -108,7 +108,7 @@
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 16,
"x": 3.8660000000000014,
"y": 0.5
@ -121,7 +121,7 @@
},
{
"type": "atom",
"element": O,
"element": "O",
"right": "H",
"index": 18,
"x": 2.8660000000000014,
@ -129,7 +129,7 @@
},
{
"type": "atom",
"element": O,
"element": "O",
"right": "H",
"index": 19,
"x": 3.8660000000000014,
@ -137,7 +137,7 @@
},
{
"type": "atom",
"element": O,
"element": "O",
"right": "H",
"index": 20,
"x": 4.366000000000001,
@ -151,7 +151,7 @@
},
{
"type": "atom",
"element": O,
"element": "O",
"left": "H",
"index": 22,
"x": 2.0,

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

@ -2,28 +2,28 @@
"contents": [
{
"type": "atom",
"element": C,
"element": "C",
"index": 0,
"x": 2.2933,
"y": -0.155
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 1,
"x": 3.1594,
"y": -0.655
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 2,
"x": 1.4273,
"y": -0.655
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 3,
"x": 2.2933,
"y": 0.845
@ -73,7 +73,7 @@
"type": "bond",
"a": 0,
"b": 3,
"bond_type": "double"
"bond_type": "double_centered"
}
]
}

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

@ -2,28 +2,28 @@
"contents": [
{
"type": "atom",
"element": C,
"element": "C",
"index": 0,
"x": 2.2933,
"y": -0.155
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 1,
"x": 3.1594,
"y": -0.655
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 2,
"x": 1.4273,
"y": -0.655
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 3,
"x": 2.2933,
"y": 0.845
@ -68,7 +68,7 @@
"type": "bond",
"a": 0,
"b": 3,
"bond_type": "double"
"bond_type": "double_centered"
}
]
}

37
kubejs/assets/gtceu/molecules/nitrogen_dioxide.json Normal file
View file

@ -0,0 +1,37 @@
{
"contents": [
{
"type": "atom",
"element": "N",
"index": 0,
"x": 0.866,
"y": 0.5
},
{
"type": "atom",
"element": "O",
"index": 1,
"x": 1.732,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"index": 2,
"x": 0.0,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"bond_type": "one_and_half"
},
{
"type": "bond",
"a": 0,
"b": 2,
"bond_type": "one_and_half"
}
]
}

37
kubejs/assets/gtceu/molecules/nitrosyl_chloride.json Normal file
View file

@ -0,0 +1,37 @@
{
"contents": [
{
"type": "atom",
"element": "N",
"index": 0,
"x": 0.866,
"y": 0.5
},
{
"type": "atom",
"element": "Cl",
"index": 1,
"x": 1.7321,
"y": 0.0
},
{
"type": "atom",
"element": "O",
"index": 2,
"x": 0.0,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"bond_type": "single"
},
{
"type": "bond",
"a": 0,
"b": 2,
"bond_type": "double_centered"
}
]
}

51
kubejs/assets/gtceu/molecules/nitrous_oxide.json Normal file
View file

@ -0,0 +1,51 @@
{
"contents": [
{
"type": "atom",
"element": "N",
"index": 0,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": {
"symbol": "N⁺",
"color": {
"color": -13610760,
"optional": true
},
"material": "gtceu:nitrogen"
},
"index": 1,
"x": 1.0,
"y": 0.0
},
{
"type": "atom",
"element": {
"symbol": "O⁻",
"color": {
"color": -62195,
"optional": true
},
"material": "gtceu:oxygen"
},
"index": 2,
"x": 2.0,
"y": 0.0
},
{
"type": "bond",
"a": 0,
"b": 1,
"bond_type": "triple"
},
{
"type": "bond",
"a": 1,
"b": 2,
"bond_type": "single"
}
]
}

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

@ -38,16 +38,16 @@
},
{
"type": "atom",
"element": O,
"left": H,
"element": "O",
"left": "H",
"index": 6,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": N,
"above": H,
"element": "N",
"above": "H",
"index": 7,
"x": 3.4641,
"y": 2.0
@ -66,7 +66,7 @@
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 10,
"x": 5.1962,
"y": 2.0
@ -135,7 +135,7 @@
"type": "bond",
"a": 8,
"b": 10,
"bond_type": "double"
"bond_type": "double_centered"
}
]
}

2
kubejs/assets/gtceu/molecules/phosphate.json
View file

@ -49,7 +49,7 @@
{
"a": 0,
"b": 1,
"bond_type": "double",
"bond_type": "double_centered",
"type": "bond"
},
{

36
kubejs/assets/gtceu/molecules/phosphorus_pentoxide.json
View file

@ -2,98 +2,98 @@
"contents": [
{
"type": "atom",
"element": O,
"element": "O",
"index": 0,
"x": 0.4132,
"y": -0.7316
},
{
"type": "atom",
"element": P,
"element": "P",
"index": 1,
"x": 1.3028,
"y": -0.2795
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 2,
"x": 1.3028,
"y": 0.6246
},
{
"type": "atom",
"element": P,
"element": "P",
"index": 3,
"x": 1.8466,
"y": 1.5806
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 4,
"x": 0.9568,
"y": 1.1286
},
{
"type": "atom",
"element": P,
"element": "P",
"index": 5,
"x": 0.9568,
"y": 0.2244
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 6,
"x": 1.8466,
"y": -0.2277
},
{
"type": "atom",
"element": P,
"element": "P",
"index": 7,
"x": 2.7364,
"y": 0.2244
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 8,
"x": 2.1926,
"y": -0.7316
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 9,
"x": 2.7364,
"y": 1.1286
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 10,
"x": 1.0728,
"y": -1.2695
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 11,
"x": 3.7031,
"y": -0.0313
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 12,
"x": 0.0,
"y": 0.0
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 13,
"x": 1.8466,
"y": 2.5806
@ -174,25 +174,25 @@
"type": "bond",
"a": 1,
"b": 10,
"bond_type": "double"
"bond_type": "double_centered"
},
{
"type": "bond",
"a": 7,
"b": 11,
"bond_type": "double"
"bond_type": "double_centered"
},
{
"type": "bond",
"a": 5,
"b": 12,
"bond_type": "double"
"bond_type": "double_centered"
},
{
"type": "bond",
"a": 3,
"b": 13,
"bond_type": "double"
"bond_type": "double_centered"
}
]
}

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

@ -2,28 +2,28 @@
"contents": [
{
"type": "atom",
"element": C,
"element": "C",
"index": 0,
"x": 2.2933,
"y": -0.155
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 1,
"x": 3.1594,
"y": -0.655
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 2,
"x": 1.4273,
"y": -0.655
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 3,
"x": 2.2933,
"y": 0.845
@ -73,7 +73,7 @@
"type": "bond",
"a": 0,
"b": 3,
"bond_type": "double"
"bond_type": "double_centered"
}
]
}

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

@ -2,14 +2,14 @@
"contents": [
{
"type": "atom",
"element": N,
"element": "N",
"index": 0,
"x": 1.9999,
"y": 0.0
},
{
"type": "atom",
"element": C,
"element": "C",
"index": 1,
"x": 1.0,
"y": 0.0

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

@ -2,63 +2,63 @@
"contents": [
{
"type": "atom",
"element": Cr,
"element": "Cr",
"index": 0,
"x": 2.0238,
"y": 0.0
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 1,
"x": 1.5238,
"y": -0.866
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 2,
"x": 2.5238,
"y": 0.8661
},
{
"type": "atom",
"element": O,
"element": "O",
"index": 3,
"x": 1.1578,
"y": 0.5
},
{
"type": "atom",
"element": O,
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14
kubejs/assets/gtceu/molecules/potassium_ferrocyanide.json
View file

@ -2,7 +2,7 @@
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4
kubejs/assets/gtceu/molecules/potassium_hydroxide.json
View file

@ -2,14 +2,14 @@
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14
kubejs/assets/gtceu/molecules/potassium_sulfate.json
View file

@ -2,35 +2,35 @@
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8
kubejs/assets/gtceu/molecules/saltpeter.json
View file

@ -2,28 +2,28 @@
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14
kubejs/assets/gtceu/molecules/scheelite.json
View file

@ -2,35 +2,35 @@
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10
kubejs/assets/gtceu/molecules/soda_ash.json
View file

@ -2,28 +2,28 @@
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12
kubejs/assets/gtceu/molecules/sodium_bicarbonate.json
View file

@ -2,29 +2,29 @@
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14
kubejs/assets/gtceu/molecules/sodium_bisulfate.json
View file

@ -2,35 +2,35 @@
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4
kubejs/assets/gtceu/molecules/sodium_hydroxide.json
View file

@ -2,14 +2,14 @@
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6
kubejs/assets/gtceu/molecules/sodium_nitrite.json
View file

@ -2,21 +2,21 @@
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38
kubejs/assets/gtceu/molecules/sugar.json
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8
kubejs/assets/gtceu/molecules/titanium_trifluoride.json
View file

@ -2,28 +2,28 @@
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14
kubejs/assets/gtceu/molecules/tungstate.json
View file

@ -2,35 +2,35 @@
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14
kubejs/assets/gtceu/molecules/tungstic_acid.json
View file

@ -2,28 +2,28 @@
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8
kubejs/assets/tfg/molecules/1_1_1_2_tetrafluoroethane.json
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@ -14,28 +14,28 @@
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4
kubejs/assets/tfg/molecules/acetylene.json
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@ -14,14 +14,14 @@
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24
kubejs/assets/tfg/molecules/ammonia_borane.json
View file

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136
kubejs/assets/tfg/molecules/ammonium_tungstate.json
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6
kubejs/assets/tfg/molecules/aniline.json
View file

@ -38,21 +38,21 @@
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141
kubejs/assets/tfg/molecules/apt.json
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8
kubejs/assets/tfg/molecules/boric_acid.json
View file

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12
kubejs/assets/tfg/molecules/chlorine_pentafluoride.json
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12
kubejs/assets/tfg/molecules/chloryl_fluoride.json
View file

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8
kubejs/assets/tfg/molecules/dimethyl_carbonate.json
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14
kubejs/assets/tfg/molecules/methyl_phenylcarbamate.json
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@ -71,7 +71,7 @@
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@ -92,7 +92,7 @@
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@ -126,8 +126,8 @@
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},
{

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

@ -80,14 +80,14 @@
},
{
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@ -100,14 +100,14 @@
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@ -124,7 +124,7 @@
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@ -135,7 +135,7 @@
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@ -246,7 +246,7 @@
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@ -270,7 +270,7 @@
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}
]
}

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

@ -2,28 +2,28 @@
"contents": [
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@ -124,13 +124,13 @@
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@ -142,7 +142,7 @@
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@ -154,7 +154,7 @@
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@ -170,8 +170,8 @@
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{

8
kubejs/assets/tfg/molecules/sodium_borohydride.json
View file

@ -12,28 +12,28 @@
},
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10
kubejs/assets/tfg/molecules/sodium_tungstate.json
View file

@ -2,21 +2,21 @@
"contents": [
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8
kubejs/assets/tfg/molecules/tetrafluoroethane.json
View file

@ -14,28 +14,28 @@
},
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10
kubejs/assets/tfg/molecules/tmos.json
View file

@ -2,35 +2,35 @@
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8
kubejs/assets/tfg/molecules/trimethyl_borate.json
View file

@ -2,28 +2,28 @@
"contents": [
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14
kubejs/assets/tfg/molecules/tungsten_oxide.json
View file

@ -2,28 +2,28 @@
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@ -32,19 +32,19 @@
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