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"elements": "['Cu', 'H', 'Mo', 'O']",
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}
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[
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],
[
0.235606,
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[
0.235606,
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55,
55,
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42,
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17,
17,
17,
17,
17
] | [
[
6.44705945183767,
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[
2.1490198172792234,
6.078345942809656,
3.722211510000001
],
[
0,
0,
7.44442302
]
] | {
"object": {
"material_id": "mp-1113480",
"formation_energy_per_atom": -1.6236489792528732,
"band_gap": 0.9802000000000002,
"pretty_formula": "Cs2AgMoCl6",
"e_above_hull": 0.0434381183333343,
"elements": "['Ag', 'Cl', 'Cs', 'Mo']",
"spacegroup.number": 225
}
} |
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