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{
"id": "mp-867418",
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"structure_string": "Th1 Pb1 Au2\n1.0\n0.000000 3.650443 3.650443\n3.650443 0.000000 3.650443\n3.650443 3.650443 0.000000\nTh Pb Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 Pb\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
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{
"id": "mp-1187639",
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{
"id": "mp-13915",
"created_at": "2022-09-04T14:43:06.755273Z",
"structure_string": "Li1 Ni2 Sn1\n1.0\n0.000000 2.996447 2.996447\n2.996447 0.000000 2.996447\n2.996447 2.996447 0.000000\nLi Ni Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750000 0.750000 Ni\n0.000000 0.000000 0.000000 Sn\n",
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"density": 7.500204856978278,
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{
"id": "mp-862376",
"created_at": "2022-09-04T14:43:06.722669Z",
"structure_string": "Sc2 Cu1 Tc1\n1.0\n0.000000 3.239502 3.239502\n3.239502 0.000000 3.239502\n3.239502 3.239502 0.000000\nSc Cu Tc\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750000 0.750000 Sc\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
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{
"id": "mp-1097232",
"created_at": "2022-09-04T14:43:09.679160Z",
"structure_string": "Y2 Zn1 Ag1\n1.0\n-5.825033 6.189947 8.749519\n5.825033 -6.189947 8.749519\n5.825033 6.189947 -8.749519\nY Zn Ag\n2 1 1\ndirect\n0.000000 0.244048 0.244048 Y\n0.000000 0.755952 0.755952 Y\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ag\n",
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"updated_at": "2021-11-28T01:35:53.884000Z",
"spacegroup": 71
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{
"id": "mp-1220326",
"created_at": "2022-09-04T14:43:10.399073Z",
"structure_string": "Nb1 V1 C1 N1\n1.0\n3.086173 0.000000 0.000000\n0.000000 3.086173 0.000000\n0.000000 0.000000 4.303431\nNb V C N\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 C\n0.500000 0.500000 0.000000 N\n",
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"elements": [
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"formula_full": "Nb1 V1 C1 N1",
"formula_reduced": "NbVCN",
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"spacegroup": 123
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{
"id": "mp-1183638",
"created_at": "2022-09-04T14:43:13.803718Z",
"structure_string": "Ca1 Gd1 Zn2\n1.0\n0.000000 3.611015 3.611015\n3.611015 0.000000 3.611015\n3.611015 3.611015 0.000000\nCa Gd Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Gd\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Zn\n",
"nsites": 4,
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{
"id": "mp-1186425",
"created_at": "2022-09-04T14:43:06.936358Z",
"structure_string": "Pb3 S1\n1.0\n4.840208 0.000000 0.000000\n0.000000 4.840208 0.000000\n0.000000 0.000000 4.840208\nPb S\n3 1\ndirect\n0.000000 0.500000 0.500000 Pb\n0.500000 0.000000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.000000 0.000000 0.000000 S\n",
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{
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"structure_string": "Ti3 Fe1\n1.0\n-1.499694 -2.596596 0.000000\n-1.499694 2.596596 0.000000\n0.000000 0.000000 -8.041557\nTi Fe\n3 1\ndirect\n0.666816 0.333184 0.875000 Ti\n0.333246 0.666754 0.159885 Ti\n0.333246 0.666754 0.590115 Ti\n0.666692 0.333308 0.375000 Fe\n",
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{
"id": "mp-1185893",
"created_at": "2022-09-04T14:44:11.643102Z",
"structure_string": "Mg2 Mn2\n1.0\n3.001903 0.000000 0.000000\n0.000000 4.690851 0.000000\n0.000000 0.000000 4.879203\nMg Mn\n2 2\ndirect\n0.000000 0.250000 0.198513 Mg\n0.000000 0.750000 0.801487 Mg\n0.500000 0.750000 0.315055 Mn\n0.500000 0.250000 0.684945 Mn\n",
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{
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"created_at": "2022-09-04T14:43:06.583027Z",
"structure_string": "Ba2 As1 Br1\n1.0\n-6.155110 6.372880 8.993054\n6.155110 -6.372880 8.993054\n6.155110 6.372880 -8.993054\nBa As Br\n2 1 1\ndirect\n0.000000 0.233951 0.233951 Ba\n0.000000 0.766049 0.766049 Ba\n0.000000 0.000000 0.000000 As\n0.000000 0.500000 0.500000 Br\n",
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}