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{
"id": "mp-571310",
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"structure_string": "Zr1 In1 Pt2\n1.0\n0.000000 3.333376 3.333376\n3.333376 0.000000 3.333376\n3.333376 3.333376 0.000000\nZr In Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Pt\n",
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{
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{
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"structure_string": "Li2 B6\n1.0\n-2.914994 -2.914994 0.000000\n-2.914994 2.914994 0.000000\n0.000000 0.000000 -4.358704\nLi B\n2 6\ndirect\n0.500000 0.500000 0.239754 Li\n0.500000 0.500000 0.760246 Li\n0.703923 0.000000 0.000000 B\n0.296077 0.000000 0.000000 B\n0.000000 0.296077 0.000000 B\n0.000000 0.703923 0.000000 B\n0.000000 0.000000 0.298290 B\n0.000000 0.000000 0.701710 B\n",
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"volume": 74.07347225818201,
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"formula_full": "Li2 B6",
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{
"id": "mp-1183913",
"created_at": "2022-09-04T14:45:10.668909Z",
"structure_string": "Cs1 Pd1 O3\n1.0\n4.199705 0.000000 0.000000\n0.000000 4.199705 0.000000\n0.000000 0.000000 4.199705\nCs Pd O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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"elements": [
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{
"id": "mp-856161",
"created_at": "2022-09-04T14:45:54.941845Z",
"structure_string": "Co2 O4\n1.0\n1.418080 -2.452084 0.000000\n1.418080 2.452084 0.000000\n0.000000 0.000000 10.650416\nCo O\n2 4\ndirect\n0.038777 0.461223 0.752050 Co\n0.538777 0.961223 0.247950 Co\n0.371879 0.128121 0.840655 O\n0.871879 0.628121 0.159345 O\n0.705843 0.794157 0.663370 O\n0.205843 0.294157 0.336630 O\n",
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"density": 4.077210837364223,
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"formula_full": "Co2 O4",
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"structure_string": "Mo1 F3\n1.0\n4.199489 0.000000 0.000000\n0.000000 4.199489 0.000000\n0.000000 0.000000 4.199489\nMo F\n1 3\ndirect\n0.000000 0.000000 0.000000 Mo\n0.000000 0.500000 0.000000 F\n0.500000 0.000000 0.000000 F\n0.000000 0.000000 0.500000 F\n",
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"updated_at": "2021-11-28T01:35:34.087000Z",
"spacegroup": 221
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{
"id": "mp-865935",
"created_at": "2022-09-04T14:42:39.522119Z",
"structure_string": "Li2 Mg1 Sn1\n1.0\n0.000000 3.333102 3.333102\n3.333102 0.000000 3.333102\n3.333102 3.333102 0.000000\nLi Mg Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Sn\n",
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"formula_full": "Li2 Mg1 Sn1",
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"updated_at": "2021-11-28T01:35:52.930000Z",
"spacegroup": 225
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{
"id": "mp-1186796",
"created_at": "2022-09-04T14:43:50.946608Z",
"structure_string": "Pu3 Ta1\n1.0\n4.199416 0.000000 0.000000\n0.000000 4.199416 0.000000\n0.000000 0.000000 4.199416\nPu Ta\n3 1\ndirect\n0.000000 0.500000 0.500000 Pu\n0.500000 0.000000 0.500000 Pu\n0.500000 0.500000 0.000000 Pu\n0.000000 0.000000 0.000000 Ta\n",
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{
"id": "mp-867736",
"created_at": "2022-09-04T14:39:29.117726Z",
"structure_string": "Li2 V1 Fe1 O4\n1.0\n-2.060862 2.060862 4.359174\n2.060862 -2.060862 4.359174\n2.060862 2.060862 -4.359174\nLi V Fe O\n2 1 1 4\ndirect\n0.250000 0.750000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 V\n0.750000 0.250000 0.500000 Fe\n0.513465 0.013465 0.500000 O\n0.230497 0.230497 0.000000 O\n0.986535 0.486535 0.500000 O\n0.769503 0.769503 0.000000 O\n",
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{
"id": "mp-977441",
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{
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"structure_string": "Te1 Os1 Cl2\n1.0\n0.000000 3.332697 3.332697\n3.332697 0.000000 3.332697\n3.332697 3.332697 0.000000\nTe Os Cl\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Te\n0.500000 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Cl\n0.250000 0.250000 0.250000 Cl\n",
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{
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]
}