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{
"id": "mp-912",
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{
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"formula_full": "Ti12 Fe12 O4",
"formula_reduced": "Ti3Fe3O",
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"updated_at": "2021-11-28T01:38:32.317000Z",
"spacegroup": 227
},
{
"id": "mp-1212276",
"created_at": "2022-09-04T14:48:07.943718Z",
"structure_string": "Ho8 Pt2\n1.0\n-5.468723 -5.468723 0.000000\n-5.468723 0.000000 -5.468723\n0.000000 -5.468723 -5.468723\nHo Pt\n8 2\ndirect\n0.610271 0.610271 0.610271 Ho\n0.169186 0.610271 0.610271 Ho\n0.610271 0.169186 0.610271 Ho\n0.580814 0.139729 0.139729 Ho\n0.139729 0.139729 0.139729 Ho\n0.610271 0.610271 0.169186 Ho\n0.139729 0.580814 0.139729 Ho\n0.139729 0.139729 0.580814 Ho\n0.000000 0.000000 0.000000 Pt\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 10,
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"elements": [
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"chemical_system": "Ho-Pt",
"density": 8.678776712241355,
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"volume": 327.10544558056085,
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"formula_full": "Ho8 Pt2",
"formula_reduced": "Ho4Pt",
"formula_anonymous": "AB4",
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"updated_at": "2021-11-28T01:38:25.210000Z",
"spacegroup": 227
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{
"id": "mp-1207",
"created_at": "2022-09-04T14:48:07.801228Z",
"structure_string": "Nd2 Fe4\n1.0\n0.000000 3.722171 3.722171\n3.722171 0.000000 3.722171\n3.722171 3.722171 0.000000\nNd Fe\n2 4\ndirect\n0.250000 0.250000 0.250000 Nd\n0.000000 0.000000 0.000000 Nd\n0.625000 0.125000 0.625000 Fe\n0.625000 0.625000 0.125000 Fe\n0.125000 0.625000 0.625000 Fe\n0.625000 0.625000 0.625000 Fe\n",
"nsites": 6,
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"elements": [
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"spacegroup": 227
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{
"id": "mp-582",
"created_at": "2022-09-04T14:48:07.815229Z",
"structure_string": "Ce2 Ir4\n1.0\n0.000000 3.814277 3.814277\n3.814277 0.000000 3.814277\n3.814277 3.814277 0.000000\nCe Ir\n2 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Ce\n0.625000 0.125000 0.625000 Ir\n0.625000 0.625000 0.125000 Ir\n0.125000 0.625000 0.625000 Ir\n0.625000 0.625000 0.625000 Ir\n",
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"elements": [
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"density": 15.696372671571046,
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"volume": 110.98561248646095,
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"formula_full": "Ce2 Ir4",
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"updated_at": "2021-11-28T01:38:31.518000Z",
"spacegroup": 227
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{
"id": "mp-1383",
"created_at": "2022-09-04T14:48:07.718030Z",
"structure_string": "U2 Co4\n1.0\n0.000000 3.456970 3.456970\n3.456970 0.000000 3.456970\n3.456970 3.456970 0.000000\nU Co\n2 4\ndirect\n0.500000 0.500000 0.500000 U\n0.750000 0.750000 0.750000 U\n0.125000 0.125000 0.125000 Co\n0.625000 0.125000 0.125000 Co\n0.125000 0.625000 0.125000 Co\n0.125000 0.125000 0.625000 Co\n",
"nsites": 6,
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"elements": [
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"chemical_system": "Co-U",
"density": 14.304889851439599,
"density_atomic": 0.07261635116122774,
"volume": 82.62601885184776,
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"formula_full": "U2 Co4",
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"updated_at": "2021-11-28T01:38:27.210000Z",
"spacegroup": 227
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{
"id": "mp-673",
"created_at": "2022-09-04T14:48:07.685542Z",
"structure_string": "Ho2 Ni4\n1.0\n0.000000 3.565129 3.565129\n3.565129 0.000000 3.565129\n3.565129 3.565129 0.000000\nHo Ni\n2 4\ndirect\n0.750000 0.750000 0.750000 Ho\n0.500000 0.500000 0.500000 Ho\n0.125000 0.125000 0.625000 Ni\n0.125000 0.625000 0.125000 Ni\n0.125000 0.125000 0.125000 Ni\n0.625000 0.125000 0.125000 Ni\n",
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"elements": [
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"updated_at": "2021-11-28T01:38:24.964000Z",
"spacegroup": 227
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{
"id": "mp-11151",
"created_at": "2022-09-04T14:48:07.898428Z",
"structure_string": "Na4 Pr4 Te8\n1.0\n0.000000 6.500350 6.500350\n6.500350 0.000000 6.500350\n6.500350 6.500350 0.000000\nNa Pr Te\n4 4 8\ndirect\n0.125000 0.625000 0.125000 Na\n0.125000 0.125000 0.625000 Na\n0.625000 0.125000 0.125000 Na\n0.125000 0.125000 0.125000 Na\n0.625000 0.125000 0.625000 Pr\n0.625000 0.625000 0.625000 Pr\n0.125000 0.625000 0.625000 Pr\n0.625000 0.625000 0.125000 Pr\n0.377831 0.866506 0.377831 Te\n0.872169 0.383494 0.872169 Te\n0.872169 0.872169 0.383494 Te\n0.872169 0.872169 0.872169 Te\n0.866506 0.377831 0.377831 Te\n0.377831 0.377831 0.866506 Te\n0.377831 0.377831 0.377831 Te\n0.383494 0.872169 0.872169 Te\n",
"nsites": 16,
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"volume": 549.3387297775857,
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"formula_full": "Na4 Pr4 Te8",
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{
"id": "mp-4338",
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"structure_string": "Cr4 Cd2 S8\n1.0\n0.000000 5.162654 5.162654\n5.162654 0.000000 5.162654\n5.162654 5.162654 0.000000\nCr Cd S\n4 2 8\ndirect\n0.125000 0.125000 0.625000 Cr\n0.125000 0.625000 0.125000 Cr\n0.625000 0.125000 0.125000 Cr\n0.125000 0.125000 0.125000 Cr\n0.750000 0.750000 0.750000 Cd\n0.500000 0.500000 0.500000 Cd\n0.358808 0.358808 0.358808 S\n0.326424 0.891192 0.891192 S\n0.891192 0.891192 0.326424 S\n0.891192 0.326424 0.891192 S\n0.358808 0.358808 0.923576 S\n0.358808 0.923576 0.358808 S\n0.891192 0.891192 0.891192 S\n0.923576 0.358808 0.358808 S\n",
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{
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"structure_string": "Zn2 Sb4 O8\n1.0\n0.000000 4.726955 4.726955\n4.726955 0.000000 4.726955\n4.726955 4.726955 0.000000\nZn Sb O\n2 4 8\ndirect\n0.750000 0.750000 0.750000 Zn\n0.500000 0.500000 0.500000 Zn\n0.125000 0.125000 0.625000 Sb\n0.625000 0.125000 0.125000 Sb\n0.125000 0.125000 0.125000 Sb\n0.125000 0.625000 0.125000 Sb\n0.877631 0.374123 0.374123 O\n0.374123 0.374123 0.877631 O\n0.374123 0.374123 0.374123 O\n0.372369 0.875877 0.875877 O\n0.875877 0.372369 0.875877 O\n0.875877 0.875877 0.372369 O\n0.374123 0.877631 0.374123 O\n0.875877 0.875877 0.875877 O\n",
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{
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"structure_string": "Yb2 Co4\n1.0\n0.000000 3.554107 3.554107\n3.554107 0.000000 3.554107\n3.554107 3.554107 0.000000\nYb Co\n2 4\ndirect\n0.750000 0.750000 0.750000 Yb\n0.500000 0.500000 0.500000 Yb\n0.125000 0.625000 0.125000 Co\n0.125000 0.125000 0.625000 Co\n0.625000 0.125000 0.125000 Co\n0.125000 0.125000 0.125000 Co\n",
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{
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"structure_string": "Ni6 Se8\n1.0\n0.000000 4.995724 4.995724\n4.995724 0.000000 4.995724\n4.995724 4.995724 0.000000\nNi Se\n6 8\ndirect\n0.500000 0.500000 0.500000 Ni\n0.125000 0.125000 0.625000 Ni\n0.125000 0.125000 0.125000 Ni\n0.125000 0.625000 0.125000 Ni\n0.750000 0.750000 0.750000 Ni\n0.625000 0.125000 0.125000 Ni\n0.884014 0.884014 0.884014 Se\n0.884014 0.884014 0.347959 Se\n0.365986 0.365986 0.365986 Se\n0.365986 0.365986 0.902041 Se\n0.884014 0.347959 0.884014 Se\n0.365986 0.902041 0.365986 Se\n0.902041 0.365986 0.365986 Se\n0.347959 0.884014 0.884014 Se\n",
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]
}