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0,
0,
0
],
[
0,
0,
0.5
],
[
0.160095,
0.320191,
0.25
],
[
0.839905,
0.679809,
0.75
],
[
0.679809,
0.839905,
... | [
37,
37,
27,
27,
35,
35,
35,
35,
35,
35
] | [
[
7.49246473,
0,
4.587811474659469e-16
],
[
-3.746233092055762,
6.488664373373021,
4.587811474659469e-16
],
[
0,
0,
6.218327
]
] | {
"object": {
"material_id": "mp-1206319",
"formation_energy_per_atom": -1.2332620550000002,
"band_gap": 0,
"pretty_formula": "RbCoBr3",
"e_above_hull": 0.0162147329999999,
"elements": "['Br', 'Co', 'Rb']",
"spacegroup.number": 194
}
} |
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