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{
"id": "mp-753722",
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"structure_string": "Li1 Cu1 S2\n1.0\n1.710553 3.866076 0.000000\n-1.710553 3.866076 0.000000\n0.000000 2.801074 5.372651\nLi Cu S\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Cu\n0.873162 0.873162 0.265665 S\n0.126838 0.126838 0.734335 S\n",
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{
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"structure_string": "Nd1 Ga3\n1.0\n4.382521 0.000000 0.000000\n0.000000 4.382521 0.000000\n0.000000 0.000000 4.382521\nNd Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.500000 Ga\n",
"nsites": 4,
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"volume": 84.1728471437168,
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"formula_full": "Nd1 Ga3",
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"updated_at": "2021-11-28T01:35:42.758000Z",
"spacegroup": 221
},
{
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"created_at": "2022-09-04T14:42:26.535587Z",
"structure_string": "Cs4\n1.0\n2.737034 -4.740682 0.000000\n2.737034 4.740682 0.000000\n0.000000 0.000000 17.755878\nCs\n4\ndirect\n0.000000 0.000000 0.000000 Cs\n0.333333 0.666667 0.250000 Cs\n0.000000 0.000000 0.500000 Cs\n0.666667 0.333333 0.750000 Cs\n",
"nsites": 4,
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"volume": 460.7795164044728,
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"formula_full": "Cs4",
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"spacegroup": 194
},
{
"id": "mp-862765",
"created_at": "2022-09-04T14:42:26.518451Z",
"structure_string": "Li1 Gd2 Ir1\n1.0\n0.010143 3.505852 3.513266\n3.509058 0.007231 3.516172\n3.509746 3.509453 0.006530\nLi Gd Ir\n1 2 1\ndirect\n0.750031 0.750016 0.749952 Li\n0.999711 0.000075 0.999856 Gd\n0.500262 0.500079 0.500033 Gd\n0.249996 0.249830 0.250159 Ir\n",
"nsites": 4,
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"elements": [
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"density": 9.89086723823798,
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"formula_full": "Li1 Gd2 Ir1",
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"updated_at": "2021-11-28T01:35:47.788000Z",
"spacegroup": 225
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{
"id": "mp-1096150",
"created_at": "2022-09-04T14:42:44.574504Z",
"structure_string": "Sc1 Be2 Pt1\n1.0\n-4.677398 5.605407 7.166901\n4.677398 -5.605407 7.166901\n4.677398 5.605407 -7.166901\nSc Be Pt\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.278355 0.278355 Be\n0.000000 0.721645 0.721645 Be\n0.000000 0.500000 0.500000 Pt\n",
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"volume": 751.6278677546682,
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"formula_full": "Sc1 Be2 Pt1",
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"updated_at": "2021-11-28T01:35:58.464000Z",
"spacegroup": 71
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{
"id": "mp-570485",
"created_at": "2022-09-04T14:42:44.378196Z",
"structure_string": "Sr1 Al1 Si1 H1\n1.0\n2.114695 -3.662760 0.000000\n2.114695 3.662760 0.000000\n0.000000 0.000000 4.964784\nSr Al Si H\n1 1 1 1\ndirect\n0.000000 0.000000 0.999815 Sr\n0.666667 0.333333 0.539574 Al\n0.333333 0.666667 0.445265 Si\n0.666667 0.333333 0.892346 H\n",
"nsites": 4,
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"elements": [
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"Al",
"Si",
"H"
],
"chemical_system": "Al-H-Si-Sr",
"density": 3.1024453067826654,
"density_atomic": 0.05200839312864665,
"volume": 76.91066305597447,
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"formula_full": "Sr1 Al1 Si1 H1",
"formula_reduced": "SrAlSiH",
"formula_anonymous": "ABCD",
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"updated_at": "2021-11-28T01:36:09.992000Z",
"spacegroup": 156
},
{
"id": "mp-1187854",
"created_at": "2022-09-04T14:42:26.508057Z",
"structure_string": "Yb1 Gd1 Zn2\n1.0\n3.492069 3.442844 0.000000\n-3.492069 3.442844 0.000000\n0.000000 3.393054 3.577371\nYb Gd Zn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.500000 Gd\n0.749951 0.250049 0.000000 Zn\n0.250049 0.749951 0.000000 Zn\n",
"nsites": 4,
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],
"chemical_system": "Gd-Yb-Zn",
"density": 8.90138562256508,
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"formula_full": "Yb1 Gd1 Zn2",
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"updated_at": "2021-11-28T01:35:45.155000Z",
"spacegroup": 225
},
{
"id": "mp-1096657",
"created_at": "2022-09-04T14:42:26.602043Z",
"structure_string": "Y2 Rh1 Au1\n1.0\n-5.306661 6.043177 8.543913\n5.306661 -6.043177 8.543913\n5.306661 6.043177 -8.543913\nY Rh Au\n2 1 1\ndirect\n0.000000 0.229412 0.229412 Y\n0.000000 0.770588 0.770588 Y\n0.000000 0.000000 0.000000 Rh\n0.000000 0.500000 0.500000 Au\n",
"nsites": 4,
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"volume": 1095.9821179635371,
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"formula_full": "Y2 Rh1 Au1",
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"spacegroup": 71
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{
"id": "mp-867840",
"created_at": "2022-09-04T14:42:42.859983Z",
"structure_string": "Be1 Fe1 Rh2\n1.0\n0.000000 2.913532 2.913532\n2.913532 0.000000 2.913532\n2.913532 2.913532 0.000000\nBe Fe Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
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{
"id": "mp-1096708",
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"structure_string": "Na1 Ag1 Pd2\n1.0\n-5.372039 5.864819 8.279214\n5.372039 -5.864819 8.279214\n5.372039 5.864819 -8.279214\nNa Ag Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Ag\n0.000000 0.255368 0.255368 Pd\n0.000000 0.744632 0.744632 Pd\n",
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{
"id": "mp-10180",
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"structure_string": "Li2 Sb1 Pd1\n1.0\n0.000000 3.194396 3.194396\n3.194396 0.000000 3.194396\n3.194396 3.194396 0.000000\nLi Sb Pd\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Sb\n0.750000 0.750000 0.750000 Pd\n",
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"updated_at": "2021-11-28T01:35:53.579000Z",
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]
}