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0.754171,
0.337495
],
[
0.337495,
0.161875,
0.754171
],
[
... | [
12,
42,
9,
9,
9,
9,
9,
9
] | [
[
4.734364963488344,
0,
3.0253655982399645
],
[
1.6570420877963545,
4.434909596235022,
3.0253655982399645
],
[
0,
0,
5.61845595
]
] | {
"object": {
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"pretty_formula": "MgMoF6",
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"elements": "['F', 'Mg', 'Mo']",
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}
} |
[
[
0.998978,
0.998978,
0
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[
0.37602,
0.37602,
0
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[
0.613337,
0.613337,
0
],
[
0.755833,
0.255833,
0.5
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[
0.255833,
0.755833,
0.5
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] | [
58,
14,
32,
46,
46
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[
3.9680086453636947,
0,
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[
-0.5922050990405235,
3.9235679846730616,
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[
0,
0,
5.90208469
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] | {
"object": {
"material_id": "mp-1226545",
"formation_energy_per_atom": -0.851111084,
"band_gap": 0,
"pretty_formula": "CeSiGePd2",
"e_above_hull": 0,
"elements": "['Ce', 'Ge', 'Pd', 'Si']",
"spacegroup.number": 107
}
} |
[
[
0.639608,
0.639608,
0.639608
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[
0.360392,
0.360392,
0.360392
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[
0.839577,
0.839577,
0.839577
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0.160423,
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[
0.560274,
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[
0.21281,
0.560274,
0.95749
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[
0.95749,
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27,
27,
8,
8,
8,
8,
8,
8
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4.374261051019479,
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3.091319329612864
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[
1.6007079275624208,
4.070859107498668,
3.091319329612864
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[
0,
0,
5.35634435
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] | {
"object": {
"material_id": "mp-761524",
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"band_gap": 0,
"pretty_formula": "MgCoO3",
"e_above_hull": 0.0660904575000005,
"elements": "['Mg', 'Co', 'O']",
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}
} |
[
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0.895443,
0.790884,
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[
0.20024,
0.400482,
0.600763
],
[
0.790403,
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[
0.790403,
0.580807,
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[
0.20024,
0.400482,
0.899237
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[
0.725461,
0.450922,
0.25
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[
0.30344,
0.60688... | [
12,
23,
23,
23,
23,
8,
8,
8,
8,
8,
8,
8,
8,
8,
8
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3.665104,
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[
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5.165490003442315,
3.3560983471395896e-16
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[
0,
0,
11.334322
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] | {
"object": {
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"pretty_formula": "MgV4O10",
"e_above_hull": 0.0475797220000053,
"elements": "['Mg', 'O', 'V']",
"spacegroup.number": 38
}
} |
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