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{
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{
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{
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{
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{
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"structure_string": "Co1 Cu2 Ge1 Se4\n1.0\n-2.800063 2.800063 5.582456\n2.800063 -2.800063 5.582456\n2.800063 2.800063 -5.582456\nCo Cu Ge Se\n1 2 1 4\ndirect\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 Cu\n0.750000 0.250000 0.500000 Ge\n0.622113 0.128927 0.993929 Se\n0.871073 0.865002 0.493187 Se\n0.134998 0.628184 0.006071 Se\n0.371816 0.377887 0.506813 Se\n",
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{
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{
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"formation_energy": null,
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"energy_uncorrected": -533.48676842,
"band_gap": 2.6524,
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"is_magnetic": false,
"total_magnetization": 6.46e-05,
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"updated_at": "2021-11-28T01:34:48.261000Z",
"spacegroup": 11
},
{
"id": "mp-510741",
"created_at": "2022-09-04T14:43:40.059199Z",
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"formula_full": "Co1 C4 O4",
"formula_reduced": "Co(CO)4",
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"updated_at": "2021-11-28T01:36:17.534000Z",
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}
]
}