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{
"id": "mp-1207314",
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"structure_string": "Ho2 Ag1 Sb3\n1.0\n9.034712 0.000000 0.000000\n0.000000 9.034712 0.000000\n0.000000 0.000000 39.814721\nHo Ag Sb\n2 1 3\ndirect\n0.500000 0.500000 0.243105 Ho\n0.500000 0.500000 0.756895 Ho\n0.500000 0.500000 0.500000 Ag\n0.500000 0.500000 0.691142 Sb\n0.500000 0.500000 0.308858 Sb\n0.500000 0.500000 0.000000 Sb\n",
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{
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{
"id": "mp-19895",
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"structure_string": "Ni2 Sb4\n1.0\n3.803481 0.000000 0.000000\n0.000000 5.350550 0.000000\n0.000000 0.000000 6.313845\nNi Sb\n2 4\ndirect\n0.500000 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.500000 0.715806 0.139590 Sb\n0.500000 0.284194 0.860410 Sb\n0.000000 0.784194 0.639590 Sb\n0.000000 0.215806 0.360410 Sb\n",
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"density": 7.811226227273962,
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"volume": 128.49126181950268,
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"formula_full": "Ni2 Sb4",
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"energy": -30.02815846,
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{
"id": "mp-1216660",
"created_at": "2022-09-04T14:41:05.181517Z",
"structure_string": "U2 Mn2 Co2\n1.0\n-3.501862 0.015342 -3.492688\n3.501862 -3.492688 0.015342\n-3.501862 -3.492688 0.015342\nU Mn Co\n2 2 2\ndirect\n0.500000 0.751554 0.748446 U\n0.000000 0.998446 0.001554 U\n0.250000 0.875000 0.375000 Mn\n0.750000 0.375000 0.375000 Mn\n0.750000 0.375000 0.875000 Co\n0.250000 0.375000 0.375000 Co\n",
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"spacegroup": 74
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{
"id": "mp-20552",
"created_at": "2022-09-04T14:41:09.298631Z",
"structure_string": "Cr4 As2\n1.0\n3.560749 0.000000 0.000000\n0.000000 3.560749 0.000000\n0.000000 0.000000 6.325620\nCr As\n4 2\ndirect\n0.000000 0.500000 0.666592 Cr\n0.500000 0.000000 0.333408 Cr\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.280674 As\n0.500000 0.000000 0.719326 As\n",
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{
"id": "mp-1077503",
"created_at": "2022-09-04T14:41:12.018376Z",
"structure_string": "Ti2 Si4\n1.0\n1.779584 -6.749033 0.000000\n1.779584 6.749033 0.000000\n0.000000 0.000000 3.571808\nTi Si\n2 4\ndirect\n0.897249 0.102751 0.750000 Ti\n0.102751 0.897249 0.250000 Ti\n0.559770 0.440230 0.750000 Si\n0.440230 0.559770 0.250000 Si\n0.249845 0.750155 0.750000 Si\n0.750155 0.249845 0.250000 Si\n",
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"volume": 85.79819381947253,
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"formula_full": "Ti2 Si4",
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"spacegroup": 63
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{
"id": "mp-4962",
"created_at": "2022-09-04T14:41:09.302196Z",
"structure_string": "Co2 Sb2 S2\n1.0\n3.644259 0.000000 0.000000\n0.000000 4.854810 0.000000\n0.000000 0.000000 5.841456\nCo Sb S\n2 2 2\ndirect\n0.000000 0.283193 0.999119 Co\n0.500000 0.716807 0.499119 Co\n0.000000 0.035012 0.371992 Sb\n0.500000 0.964988 0.871992 Sb\n0.500000 0.540736 0.136589 S\n0.000000 0.459264 0.636589 S\n",
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{
"id": "mp-570811",
"created_at": "2022-09-04T14:41:12.167169Z",
"structure_string": "Pr2 Re4\n1.0\n0.000000 3.919169 3.919169\n3.919169 0.000000 3.919169\n3.919169 3.919169 0.000000\nPr Re\n2 4\ndirect\n0.500000 0.500000 0.500000 Pr\n0.750000 0.750000 0.750000 Pr\n0.125000 0.125000 0.625000 Re\n0.125000 0.125000 0.125000 Re\n0.125000 0.625000 0.125000 Re\n0.625000 0.125000 0.125000 Re\n",
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{
"id": "mp-1038866",
"created_at": "2022-09-04T14:41:15.020187Z",
"structure_string": "Ca1 Mg5\n1.0\n1.653371 6.353706 0.000000\n-1.653371 6.353706 0.000000\n0.000000 1.867041 7.346332\nCa Mg\n1 5\ndirect\n0.613340 0.613340 0.272302 Ca\n0.992434 0.992434 0.990932 Mg\n0.338028 0.338028 0.338078 Mg\n0.936826 0.936826 0.618909 Mg\n0.666711 0.666711 0.677938 Mg\n0.285994 0.285994 0.935174 Mg\n",
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{
"id": "mp-1228765",
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"structure_string": "Er2 Tl2 Cu2\n1.0\n-2.149765 -3.619590 0.035355\n-2.149765 3.619590 -0.035355\n0.000000 0.052941 -9.236879\nEr Tl Cu\n2 2 2\ndirect\n0.005662 0.994338 0.676457 Er\n0.994338 0.005662 0.323543 Er\n0.331108 0.668892 0.098024 Tl\n0.668892 0.331108 0.901976 Tl\n0.668850 0.331150 0.505065 Cu\n0.331150 0.668850 0.494935 Cu\n",
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"formula_full": "Er2 Tl2 Cu2",
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{
"id": "mp-1216786",
"created_at": "2022-09-04T14:41:05.055320Z",
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{
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"volume": 143.018848893747,
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"formula_full": "Pd1 Rh1 Pb4",
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"formula_anonymous": "ABC4",
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"updated_at": "2021-11-28T01:35:17.352000Z",
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]
}