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{
"id": "mp-1184077",
"created_at": "2022-09-04T14:46:40.263489Z",
"structure_string": "Er2 Zn1 Ga1\n1.0\n0.000000 3.537977 3.537977\n3.537977 0.000000 3.537977\n3.537977 3.537977 0.000000\nEr Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.750000 Er\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ga\n",
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{
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{
"id": "mp-1094536",
"created_at": "2022-09-04T14:47:17.895945Z",
"structure_string": "Mg4 Sb2\n1.0\n1.656865 6.048886 0.000000\n-1.656865 6.048886 0.000000\n0.000000 1.307526 7.290851\nMg Sb\n4 2\ndirect\n0.002146 0.002146 0.003847 Mg\n0.348081 0.348081 0.332477 Mg\n0.651537 0.651537 0.658525 Mg\n0.276430 0.276430 0.944468 Mg\n0.639458 0.639458 0.250897 Sb\n0.915681 0.915681 0.643118 Sb\n",
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"formula_full": "Mg4 Sb2",
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"updated_at": "2021-11-28T01:37:59.921000Z",
"spacegroup": 8
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{
"id": "mp-1226539",
"created_at": "2022-09-04T14:45:59.713050Z",
"structure_string": "Ce1 Si1 Ag1\n1.0\n0.000000 0.000000 -4.066835\n-2.192028 -3.796776 0.000000\n-2.191892 3.796698 0.000000\nCe Si Ag\n1 1 1\ndirect\n0.000000 0.999958 0.999979 Ce\n0.500000 0.666649 0.333347 Si\n0.500000 0.333293 0.666674 Ag\n",
"nsites": 3,
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"density": 6.772330644743644,
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"volume": 67.6908063120558,
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"formula_full": "Ce1 Si1 Ag1",
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"spacegroup": 187
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{
"id": "mp-973372",
"created_at": "2022-09-04T14:40:30.806482Z",
"structure_string": "Mg1 In5\n1.0\n1.680557 -2.910810 0.000000\n1.680557 2.910810 0.000000\n0.000000 0.000000 16.410649\nMg In\n1 5\ndirect\n0.666667 0.333333 0.500000 Mg\n0.000000 0.000000 0.656724 In\n0.666667 0.333333 0.827177 In\n0.000000 0.000000 0.000000 In\n0.666667 0.333333 0.172823 In\n0.000000 0.000000 0.343276 In\n",
"nsites": 6,
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"density": 6.188910407661156,
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"formula_full": "Mg1 In5",
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"updated_at": "2021-11-28T01:34:53.287000Z",
"spacegroup": 187
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{
"id": "mp-10054",
"created_at": "2022-09-04T14:43:50.433294Z",
"structure_string": "Zr1 As1\n1.0\n0.000000 2.740602 2.740602\n2.740602 0.000000 2.740602\n2.740602 2.740602 0.000000\nZr As\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 As\n",
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"elements": [
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"density": 6.701469344301193,
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"volume": 41.16877140955809,
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"formula_full": "Zr1 As1",
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"updated_at": "2021-11-28T01:36:22.342000Z",
"spacegroup": 225
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{
"id": "mp-862263",
"created_at": "2022-09-04T14:42:54.839234Z",
"structure_string": "Dy1 Al1 Ag2\n1.0\n0.000000 3.423055 3.423055\n3.423055 0.000000 3.423055\n3.423055 3.423055 0.000000\nDy Al Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Al\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n",
"nsites": 4,
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"elements": [
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"Al",
"Ag"
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"chemical_system": "Ag-Al-Dy",
"density": 8.388148936576874,
"density_atomic": 0.049864143531149215,
"volume": 80.2179625826978,
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"formula_full": "Dy1 Al1 Ag2",
"formula_reduced": "DyAlAg2",
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"updated_at": "2021-11-28T01:35:52.072000Z",
"spacegroup": 225
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{
"id": "mp-865238",
"created_at": "2022-09-04T14:40:55.153271Z",
"structure_string": "Lu2 Mg1 Al1\n1.0\n0.000000 3.604614 3.604614\n3.604614 0.000000 3.604614\n3.604614 3.604614 0.000000\nLu Mg Al\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750000 0.750000 0.750000 Lu\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Al\n",
"nsites": 4,
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"elements": [
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"density": 7.112560326836394,
"density_atomic": 0.04270253922340204,
"volume": 93.67124467876847,
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"formula_full": "Lu2 Mg1 Al1",
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"updated_at": "2021-11-28T01:34:58.543000Z",
"spacegroup": 225
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{
"id": "mp-867145",
"created_at": "2022-09-04T14:47:58.030469Z",
"structure_string": "Li1 Ho2 Ga1\n1.0\n0.000000 3.588670 3.588670\n3.588670 0.000000 3.588670\n3.588670 3.588670 0.000000\nLi Ho Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Ho\n0.500000 0.500000 0.500000 Ga\n",
"nsites": 4,
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"density": 7.303068988597372,
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"volume": 92.43374905940072,
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"formula_full": "Li1 Ho2 Ga1",
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{
"id": "mp-1186292",
"created_at": "2022-09-04T14:40:52.687250Z",
"structure_string": "Nd1 Al1 Ag2\n1.0\n0.000000 3.495531 3.495531\n3.495531 0.000000 3.495531\n3.495531 3.495531 0.000000\nNd Al Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Al\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n",
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{
"id": "mp-1018654",
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"structure_string": "Ba2 Mg2 Sn2\n1.0\n5.002261 0.000000 0.000000\n0.000000 5.002261 0.000000\n0.000000 0.000000 8.441304\nBa Mg Sn\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.500000 0.640638 Mg\n0.500000 0.000000 0.359362 Mg\n0.000000 0.500000 0.302619 Sn\n0.500000 0.000000 0.697381 Sn\n",
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{
"id": "mp-1185908",
"created_at": "2022-09-04T14:39:33.523111Z",
"structure_string": "Mg2 Ni2\n1.0\n3.100726 0.000000 0.000000\n0.000000 4.257785 0.000000\n0.000000 0.000000 4.272780\nMg Ni\n2 2\ndirect\n0.000000 0.244929 0.250000 Mg\n0.000000 0.755071 0.750000 Mg\n0.500000 0.257463 0.750000 Ni\n0.500000 0.742537 0.250000 Ni\n",
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"updated_at": "2021-11-28T01:34:27.084000Z",
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]
}