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{
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{
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{
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"formula_full": "V1 Fe1 Co1 Si1",
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{
"id": "mp-30602",
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"structure_string": "Dy4 Mg8\n1.0\n3.027997 -5.244644 0.000000\n3.027997 5.244644 0.000000\n0.000000 0.000000 9.785394\nDy Mg\n4 8\ndirect\n0.333333 0.666667 0.436003 Dy\n0.666667 0.333333 0.936003 Dy\n0.666667 0.333333 0.563997 Dy\n0.333333 0.666667 0.063997 Dy\n0.171070 0.342139 0.750000 Mg\n0.828930 0.171070 0.250000 Mg\n0.342139 0.171070 0.250000 Mg\n0.657861 0.828930 0.750000 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.828930 0.657861 0.250000 Mg\n0.171070 0.828930 0.750000 Mg\n",
"nsites": 12,
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"formula_full": "Dy4 Mg8",
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{
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},
{
"id": "mp-1225144",
"created_at": "2022-09-04T14:41:58.424307Z",
"structure_string": "Eu1 Cu1 Si3\n1.0\n-2.155826 2.155826 4.693354\n2.155826 -2.155826 4.693354\n2.155826 2.155826 -4.693354\nEu Cu Si\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Eu\n0.250000 0.750000 0.500000 Cu\n0.626641 0.626641 0.000000 Si\n0.373359 0.373359 0.000000 Si\n0.750000 0.250000 0.500000 Si\n",
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"density": 5.705076603692366,
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"formula_full": "Eu1 Cu1 Si3",
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"spacegroup": 119
},
{
"id": "mp-1228438",
"created_at": "2022-09-04T14:43:12.702607Z",
"structure_string": "Al2 Zn1 S4\n1.0\n3.681018 0.000000 0.000000\n0.000000 6.164727 0.000000\n0.000000 0.038190 6.636340\nAl Zn S\n2 1 4\ndirect\n0.500000 0.519511 0.169995 Al\n0.500000 0.974652 0.848631 Al\n0.000000 0.509727 0.655261 Zn\n0.000000 0.889532 0.657146 S\n0.500000 0.874704 0.163634 S\n0.500000 0.362327 0.844788 S\n0.000000 0.369547 0.327195 S\n",
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"volume": 150.5949533418004,
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"formula_full": "Al2 Zn1 S4",
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"energy": -33.98449099,
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{
"id": "mp-1027871",
"created_at": "2022-09-04T14:48:21.769026Z",
"structure_string": "Mg14 Cu1 Ni1\n1.0\n6.282318 -0.063702 0.000000\n-3.196327 5.536200 0.000000\n0.000000 0.000000 9.622039\nMg Cu Ni\n14 1 1\ndirect\n0.175990 0.337995 0.625000 Mg\n0.175940 0.837970 0.625000 Mg\n0.725585 0.363940 0.125000 Mg\n0.662665 0.332668 0.625000 Mg\n0.725585 0.861644 0.125000 Mg\n0.662665 0.829997 0.625000 Mg\n0.314267 0.153749 0.337916 Mg\n0.314267 0.153749 0.912084 Mg\n0.314267 0.660519 0.337916 Mg\n0.314267 0.660519 0.912084 Mg\n0.832457 0.166229 0.375913 Mg\n0.832457 0.166229 0.874087 Mg\n0.836300 0.668150 0.372011 Mg\n0.836300 0.668150 0.877989 Mg\n0.140148 0.320074 0.125000 Cu\n0.136839 0.818419 0.125000 Ni\n",
"nsites": 16,
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"elements": [
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],
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{
"id": "mp-1016342",
"created_at": "2022-09-04T14:42:17.243093Z",
"structure_string": "Sr2 Mg12 Sb2\n1.0\n5.190190 0.000000 0.000000\n0.000000 6.954601 0.000000\n0.000000 0.000000 11.657676\nSr Mg Sb\n2 12 2\ndirect\n0.000000 0.500000 0.328415 Sr\n0.000000 0.000000 0.828415 Sr\n0.000000 0.246813 0.078332 Mg\n0.000000 0.753187 0.078332 Mg\n0.000000 0.500000 0.839394 Mg\n0.500000 0.276671 0.925771 Mg\n0.500000 0.723329 0.925771 Mg\n0.500000 0.500000 0.668193 Mg\n0.000000 0.746813 0.578332 Mg\n0.000000 0.253187 0.578332 Mg\n0.000000 0.000000 0.339394 Mg\n0.500000 0.776671 0.425771 Mg\n0.500000 0.223329 0.425771 Mg\n0.500000 0.000000 0.168193 Mg\n0.500000 0.500000 0.155793 Sb\n0.500000 0.000000 0.655793 Sb\n",
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{
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"created_at": "2022-09-04T14:42:38.223211Z",
"structure_string": "Ba2 Ga7 Ag1\n1.0\n4.619705 0.000000 0.000000\n0.000000 4.619705 0.000000\n0.000000 0.000000 10.999845\nBa Ga Ag\n2 7 1\ndirect\n0.500000 0.000000 0.747635 Ba\n0.000000 0.500000 0.252365 Ba\n0.000000 0.500000 0.872574 Ga\n0.500000 0.000000 0.370384 Ga\n0.500000 0.000000 0.127426 Ga\n0.000000 0.500000 0.629616 Ga\n0.000000 0.000000 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Ag\n",
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{
"id": "mp-1226989",
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{
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"volume": 420.238109938982,
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