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{
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{
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{
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{
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{
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{
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"created_at": "2022-09-04T14:45:17.422232Z",
"structure_string": "Er3 Pb1 C1\n1.0\n5.625335 0.000000 0.000000\n0.000000 5.625335 0.000000\n0.000000 0.000000 5.625335\nEr Pb C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Er\n0.500000 0.500000 0.000000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 C\n",
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"elements": [
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],
"chemical_system": "C-Er-Pb",
"density": 6.725611565425041,
"density_atomic": 0.02808825972902892,
"volume": 178.01031634695946,
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"formula_full": "Er3 Pb1 C1",
"formula_reduced": "Er3PbC",
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"updated_at": "2021-11-28T01:36:55.200000Z",
"spacegroup": 221
},
{
"id": "mp-1383267",
"created_at": "2022-09-04T14:45:17.436188Z",
"structure_string": "Mg4 V2 N4\n1.0\n2.243806 4.920278 0.000000\n-2.243806 4.920278 0.000000\n0.000000 2.419377 5.513934\nMg V N\n4 2 4\ndirect\n0.327070 0.327070 0.104593 Mg\n0.672930 0.672930 0.895407 Mg\n0.984940 0.984940 0.251559 Mg\n0.015060 0.015060 0.748441 Mg\n0.649711 0.649711 0.380626 V\n0.350289 0.350289 0.619374 V\n0.821210 0.821210 0.107931 N\n0.178790 0.178790 0.892069 N\n0.502324 0.502324 0.729297 N\n0.497676 0.497676 0.270703 N\n",
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],
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"volume": 121.74930915938656,
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"formula_full": "Mg4 V2 N4",
"formula_reduced": "Mg2VN2",
"formula_anonymous": "AB2C2",
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]
}