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{
"id": "mp-9928",
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{
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{
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"structure_string": "V3 Se4\n1.0\n1.702433 6.681736 0.000000\n-1.702433 6.681736 0.000000\n0.000000 2.706975 5.562788\nV Se\n3 4\ndirect\n0.744760 0.744760 0.323173 V\n0.255240 0.255240 0.676827 V\n0.000000 0.000000 0.000000 V\n0.358765 0.358765 0.979851 Se\n0.641235 0.641235 0.020149 Se\n0.892789 0.892789 0.452422 Se\n0.107211 0.107211 0.547578 Se\n",
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"formula_full": "V3 Se4",
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{
"id": "mp-1226518",
"created_at": "2022-09-04T14:39:19.325280Z",
"structure_string": "Ce1 Nd1 Al4\n1.0\n0.000000 3.984888 3.984888\n3.984888 0.000000 3.984888\n3.984888 3.984888 0.000000\nCe Nd Al\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Nd\n0.624369 0.624369 0.126894 Al\n0.624369 0.126894 0.624369 Al\n0.126894 0.624369 0.624369 Al\n0.624369 0.624369 0.624369 Al\n",
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"formula_full": "Ce1 Nd1 Al4",
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"spacegroup": 216
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{
"id": "mp-1206840",
"created_at": "2022-09-04T14:39:06.184720Z",
"structure_string": "Sr2 Rh2 O6\n1.0\n-2.791177 2.791177 4.061045\n2.791177 -2.791177 4.061045\n2.791177 2.791177 -4.061045\nSr Rh O\n2 2 6\ndirect\n0.750000 0.250000 0.500000 Sr\n0.250000 0.750000 0.500000 Sr\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.000000 Rh\n0.687982 0.187982 0.875965 O\n0.312018 0.812018 0.124035 O\n0.187982 0.312018 0.500000 O\n0.812018 0.687982 0.500000 O\n0.250000 0.250000 0.000000 O\n0.750000 0.750000 0.000000 O\n",
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"formula_full": "Sr2 Rh2 O6",
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{
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"created_at": "2022-09-04T14:39:40.687155Z",
"structure_string": "Ca2 Co1 W1 O6\n1.0\n3.988677 3.978730 0.000000\n-3.988677 3.978730 0.000000\n0.000000 3.889444 3.986778\nCa Co W O\n2 1 1 6\ndirect\n0.218836 0.715175 0.528258 Ca\n0.715175 0.218836 0.528258 Ca\n0.517791 0.517791 0.979849 Co\n0.021250 0.021250 0.976485 W\n0.794466 0.280900 0.969029 O\n0.280900 0.794466 0.969029 O\n0.785613 0.785613 0.458177 O\n0.796223 0.796223 0.943816 O\n0.273546 0.273546 0.965021 O\n0.280737 0.280737 0.485077 O\n",
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"volume": 126.53928791006949,
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"formula_full": "Ca2 Co1 W1 O6",
"formula_reduced": "Ca2CoWO6",
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{
"id": "mp-1224691",
"created_at": "2022-09-04T14:44:58.069141Z",
"structure_string": "Fe2 Sb1 Te3\n1.0\n3.743081 0.000000 0.000000\n0.000000 5.376070 0.000000\n0.000000 0.081298 6.288151\nFe Sb Te\n2 1 3\ndirect\n0.500000 0.504273 0.501461 Fe\n0.000000 0.996909 0.995657 Fe\n0.500000 0.283259 0.145653 Sb\n0.500000 0.714423 0.860992 Te\n0.000000 0.778042 0.354872 Te\n0.000000 0.223094 0.641364 Te\n",
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{
"id": "mp-556225",
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"structure_string": "Ag4 S2\n1.0\n7.549481 0.000000 0.000000\n0.000000 4.223035 0.000000\n0.000000 1.487861 3.968908\nAg S\n4 2\ndirect\n0.750000 0.130570 0.108110 Ag\n0.250000 0.869430 0.891890 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750000 0.736430 0.710199 S\n0.250000 0.263570 0.289801 S\n",
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"formula_full": "Ag4 S2",
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{
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{
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{
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{
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"structure_string": "Mg2 Zn1 Sb2\n1.0\n2.244953 -3.888372 0.000000\n2.244953 3.888372 0.000000\n0.000000 0.000000 7.247356\nMg Zn Sb\n2 1 2\ndirect\n0.000000 0.000000 0.373304 Mg\n0.333333 0.666667 0.006776 Mg\n0.666667 0.333333 0.626807 Zn\n0.666667 0.333333 0.225138 Sb\n0.000000 0.000000 0.767975 Sb\n",
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]
}