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"spacegroup.number": 115
}
} |
[
[
0.221649,
0.950863,
0.5
],
[
0.774022,
0.233542,
0.5
],
[
0.763666,
0.242936,
0
],
[
0.237666,
0.760521,
0
],
[
0.500573,
0.495596,
0.249758
],
[
0.500573,
0.495596,
0.750242
],
[
0.808347,
0.634795,
0.5
... | [
13,
13,
13,
13,
82,
82,
34,
34,
34,
34,
34,
34,
34,
34
] | [
[
6.29021133,
0,
3.8516435856224577e-16
],
[
-3.1212964548064446,
5.499591608565061,
3.8720922418926667e-16
],
[
0,
0,
11.044589
]
] | {
"object": {
"material_id": "mp-1228611",
"formation_energy_per_atom": -1.0577234841964285,
"band_gap": 2.5214,
"pretty_formula": "Al2PbSe4",
"e_above_hull": 0.0029358314285721,
"elements": "['Al', 'Pb', 'Se']",
"spacegroup.number": 6
}
} |
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