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{
"id": "mp-16364",
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"structure_string": "Sn1 Te1\n1.0\n0.000000 3.611146 3.611146\n3.611146 0.000000 3.611146\n3.611146 3.611146 0.000000\nSn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.750000 0.750000 0.750000 Te\n",
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{
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{
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"formula_full": "La2 Zn1 Cu1",
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"spacegroup": 71
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"id": "mp-1183321",
"created_at": "2022-09-04T14:43:52.498326Z",
"structure_string": "Ba1 Sr2 Ca1\n1.0\n0.000000 4.714125 4.714125\n4.714125 0.000000 4.714125\n4.714125 4.714125 0.000000\nBa Sr Ca\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 4,
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"elements": [
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"density": 2.7948181180168326,
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"formula_full": "Ba1 Sr2 Ca1",
"formula_reduced": "BaSr2Ca",
"formula_anonymous": "ABC2",
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{
"id": "mp-567362",
"created_at": "2022-09-04T14:46:54.877059Z",
"structure_string": "Bi1 Te1\n1.0\n0.000000 3.253316 3.253316\n3.253316 0.000000 3.253316\n3.253316 3.253316 0.000000\nBi Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
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"elements": [
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"density": 8.115759649288345,
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"volume": 68.86661599211651,
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"formula_full": "Bi1 Te1",
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{
"id": "mp-1097607",
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"structure_string": "Li1 Be1 Cu2\n1.0\n-4.684716 4.873069 6.890182\n4.684716 -4.873069 6.890182\n4.684716 4.873069 -6.890182\nLi Be Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Be\n0.000000 0.277974 0.277974 Cu\n0.000000 0.722026 0.722026 Cu\n",
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"density": 0.3775250887645538,
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"volume": 629.1823247488744,
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"spacegroup": 71
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{
"id": "mp-631505",
"created_at": "2022-09-04T14:43:11.152353Z",
"structure_string": "Be1 Cu1 Br1\n1.0\n0.000000 3.007387 3.007387\n3.007387 0.000000 3.007387\n3.007387 3.007387 0.000000\nBe Cu Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Br\n",
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"elements": [
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"formula_full": "Be1 Cu1 Br1",
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"formula_anonymous": "ABC",
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"updated_at": "2021-11-28T01:36:07.742000Z",
"spacegroup": 216
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{
"id": "mp-1185380",
"created_at": "2022-09-04T14:39:44.967631Z",
"structure_string": "Li2 Mg2\n1.0\n-1.757138 2.427372 4.775510\n1.757138 -2.427372 4.775510\n1.757138 2.427372 -4.775510\nLi Mg\n2 2\ndirect\n0.382687 0.632687 0.750000 Li\n0.617313 0.367313 0.250000 Li\n0.133765 0.883765 0.250000 Mg\n0.866235 0.116235 0.750000 Mg\n",
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"volume": 81.47454786778353,
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"formula_full": "Li2 Mg2",
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"energy": -7.22753058,
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{
"id": "mp-961672",
"created_at": "2022-09-04T14:40:44.152225Z",
"structure_string": "Sr1 Al1 Ga1\n1.0\n0.000000 3.632300 3.632300\n3.632300 0.000000 3.632300\n3.632300 3.632300 0.000000\nSr Al Ga\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Ga\n",
"nsites": 3,
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"elements": [
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"volume": 95.84625046053398,
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"formula_full": "Sr1 Al1 Ga1",
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"updated_at": "2021-11-28T01:35:10.365000Z",
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{
"id": "mp-1093850",
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"nsites": 4,
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"volume": 1375.8310504178476,
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"formula_full": "Na1 Sc1 In2",
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{
"id": "mp-1096093",
"created_at": "2022-09-04T14:44:22.662348Z",
"structure_string": "Li1 Y2 Cd1\n1.0\n-6.263055 6.325734 8.922546\n6.263055 -6.325734 8.922546\n6.263055 6.325734 -8.922546\nLi Y Cd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.254224 0.254224 Y\n0.000000 0.745776 0.745776 Y\n0.000000 0.500000 0.500000 Cd\n",
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"volume": 1413.9886980678075,
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{
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"structure_string": "Li1 Ag1 Pb2\n1.0\n-5.547650 6.124165 8.655279\n5.547650 -6.124165 8.655279\n5.547650 6.124165 -8.655279\nLi Ag Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Ag\n0.000000 0.257688 0.257688 Pb\n0.000000 0.742312 0.742312 Pb\n",
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"updated_at": "2021-11-28T01:36:47.009000Z",
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]
}