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{
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{
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{
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"structure_string": "In2 Cu1 Ag1 Te2 Se2\n1.0\n6.218729 0.045451 0.000000\n0.045803 6.181666 0.000000\n3.132266 3.113558 6.238079\nIn Cu Ag Te Se\n2 1 1 2 2\ndirect\n0.241878 0.741878 0.516245 In\n0.506013 0.506013 0.987974 In\n0.010478 0.010478 0.979043 Cu\n0.739021 0.239021 0.521957 Ag\n0.109748 0.117616 0.235797 Te\n0.654454 0.646587 0.235797 Te\n0.352545 0.882036 0.761593 Se\n0.885862 0.356371 0.761593 Se\n",
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{
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"nsites": 100,
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"elements": [
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],
"chemical_system": "Ag-Cu-K-Mo-O",
"density": 4.296918418001788,
"density_atomic": 0.06619050959990506,
"volume": 1510.7906043398016,
"volume_molar": 9.098193678219753,
"formula_full": "K4 Cu12 Ag4 Mo16 O64",
"formula_reduced": "KCu3Ag(MoO4)4",
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"updated_at": "2021-11-28T01:36:44.584000Z",
"spacegroup": 14
},
{
"id": "mp-1096285",
"created_at": "2022-09-04T14:45:31.334232Z",
"structure_string": "Li2 Cu1 Ag1\n1.0\n-4.990771 5.135618 7.252674\n4.990771 -5.135618 7.252674\n4.990771 5.135618 -7.252674\nLi Cu Ag\n2 1 1\ndirect\n0.000000 0.243824 0.243824 Li\n0.000000 0.756176 0.756176 Li\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Ag\n",
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],
"chemical_system": "Ag-Cu-Li",
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"formula_full": "Li2 Cu1 Ag1",
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"updated_at": "2021-11-28T01:37:00.623000Z",
"spacegroup": 71
},
{
"id": "mp-1096413",
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"structure_string": "Li1 Cu1 Ag2\n1.0\n-5.008220 5.448473 7.702163\n5.008220 -5.448473 7.702163\n5.008220 5.448473 -7.702163\nLi Cu Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Cu\n0.000000 0.253970 0.253970 Ag\n0.000000 0.746030 0.746030 Ag\n",
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}
]
}