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{
"id": "mp-1019280",
"created_at": "2022-09-04T14:44:57.195375Z",
"structure_string": "Sr2 Zn2 Pb2\n1.0\n2.399500 -4.156057 0.000000\n2.399500 4.156057 0.000000\n0.000000 0.000000 9.082678\nSr Zn Pb\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.333333 0.666667 0.750000 Zn\n0.666667 0.333333 0.250000 Zn\n0.333333 0.666667 0.250000 Pb\n0.666667 0.333333 0.750000 Pb\n",
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{
"id": "mp-1216592",
"created_at": "2022-09-04T14:44:02.341992Z",
"structure_string": "Tl1 Sb1 Se2\n1.0\n2.078841 -7.244849 0.000000\n2.078841 7.244849 0.000000\n0.000000 0.000000 4.167138\nTl Sb Se\n1 1 2\ndirect\n0.095995 0.904005 0.000000 Tl\n0.848818 0.151182 0.500000 Sb\n0.381026 0.618974 0.000000 Se\n0.674162 0.325838 0.500000 Se\n",
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"volume": 125.52160689823765,
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"formula_full": "Tl1 Sb1 Se2",
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"updated_at": "2021-11-28T01:36:27.504000Z",
"spacegroup": 38
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{
"id": "mp-1185822",
"created_at": "2022-09-04T14:46:17.851665Z",
"structure_string": "Mg2 Ag4\n1.0\n2.509169 -4.491249 0.000000\n2.509169 4.491249 0.000000\n0.000000 0.000000 4.883790\nMg Ag\n2 4\ndirect\n0.802798 0.802798 0.750000 Mg\n0.197202 0.197202 0.250000 Mg\n0.520540 0.851923 0.250000 Ag\n0.148077 0.479460 0.750000 Ag\n0.479460 0.148077 0.750000 Ag\n0.851923 0.520540 0.250000 Ag\n",
"nsites": 6,
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"density": 7.242378538295177,
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"formula_full": "Mg2 Ag4",
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"updated_at": "2021-11-28T01:37:26.126000Z",
"spacegroup": 63
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{
"id": "mp-976344",
"created_at": "2022-09-04T14:40:58.385391Z",
"structure_string": "Nd2 Zn1 Ga1\n1.0\n0.000000 3.698924 3.698924\n3.698924 0.000000 3.698924\n3.698924 3.698924 0.000000\nNd Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.750000 Nd\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ga\n",
"nsites": 4,
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"elements": [
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"density": 6.9496867934269275,
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"formula_full": "Nd2 Zn1 Ga1",
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"updated_at": "2021-11-28T01:35:08.364000Z",
"spacegroup": 225
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{
"id": "mp-1227824",
"created_at": "2022-09-04T14:41:16.883137Z",
"structure_string": "Ba1 Sr2 Np1\n1.0\n0.000000 4.612966 4.612966\n4.612966 0.000000 4.612966\n4.612966 4.612966 0.000000\nBa Sr Np\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sr\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Np\n",
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"Np"
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"density": 4.648351781733626,
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"volume": 196.3228077531197,
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"formula_full": "Ba1 Sr2 Np1",
"formula_reduced": "BaSr2Np",
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"updated_at": "2021-11-28T01:35:14.954000Z",
"spacegroup": 216
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{
"id": "mp-1183377",
"created_at": "2022-09-04T14:40:57.629474Z",
"structure_string": "Ac2 In1 Ga1\n1.0\n0.000000 4.039104 4.039104\n4.039104 0.000000 4.039104\n4.039104 4.039104 0.000000\nAc In Ga\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Ga\n",
"nsites": 4,
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"elements": [
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"In",
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"density": 8.045495252419967,
"density_atomic": 0.03035113166467208,
"volume": 131.7908025372212,
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"formula_full": "Ac2 In1 Ga1",
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"updated_at": "2021-11-28T01:35:21.172000Z",
"spacegroup": 225
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{
"id": "mp-998893",
"created_at": "2022-09-04T14:40:28.825455Z",
"structure_string": "Y1 C1\n1.0\n0.000000 2.546875 2.546875\n2.546875 0.000000 2.546875\n2.546875 2.546875 0.000000\nY C\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
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"elements": [
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"density": 5.07175896514963,
"density_atomic": 0.06053089686375122,
"volume": 33.040977478027344,
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"updated_at": "2021-11-28T01:35:00.363000Z",
"spacegroup": 225
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{
"id": "mp-1093911",
"created_at": "2022-09-04T14:39:10.322912Z",
"structure_string": "Y1 Ge1 Pd2\n1.0\n-4.769249 5.910756 8.338449\n4.769249 -5.910756 8.338449\n4.769249 5.910756 -8.338449\nY Ge Pd\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ge\n0.000000 0.248160 0.248160 Pd\n0.000000 0.751840 0.751840 Pd\n",
"nsites": 4,
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"density": 0.661196013333383,
"density_atomic": 0.004254237133823833,
"volume": 940.2390779295094,
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"formula_full": "Y1 Ge1 Pd2",
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"updated_at": "2021-11-28T01:34:25.711000Z",
"spacegroup": 71
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{
"id": "mp-495",
"created_at": "2022-09-04T14:43:59.654301Z",
"structure_string": "Lu1 Ga3\n1.0\n4.222559 0.000000 0.000000\n0.000000 4.222559 0.000000\n0.000000 0.000000 4.222559\nLu Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n",
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"formula_full": "Lu1 Ga3",
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{
"id": "mp-1210106",
"created_at": "2022-09-04T14:39:13.975371Z",
"structure_string": "Na1 C2\n1.0\n-4.121555 0.000000 0.000000\n-2.060778 -2.441900 2.606522\n-2.060778 2.441900 2.606522\nNa C\n1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.370574 0.629426 C\n0.500000 0.629426 0.370574 C\n",
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{
"id": "mp-1077097",
"created_at": "2022-09-04T14:46:21.846399Z",
"structure_string": "Yb2 Zn2 Pb2\n1.0\n2.377860 -4.118574 0.000000\n2.377860 4.118574 0.000000\n0.000000 0.000000 7.578240\nYb Zn Pb\n2 2 2\ndirect\n0.000000 0.000000 0.257662 Yb\n0.000000 0.000000 0.757662 Yb\n0.333333 0.666667 0.441474 Zn\n0.666667 0.333333 0.941474 Zn\n0.333333 0.666667 0.041864 Pb\n0.666667 0.333333 0.541864 Pb\n",
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"updated_at": "2021-11-28T01:37:25.824000Z",
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]
}