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{
"id": "mp-1093814",
"created_at": "2022-09-04T14:44:10.014289Z",
"structure_string": "Na1 Mg1 In2\n1.0\n-6.137566 6.288779 8.803244\n6.137566 -6.288779 8.803244\n6.137566 6.288779 -8.803244\nNa Mg In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Mg\n0.000000 0.259912 0.259912 In\n0.000000 0.740088 0.740088 In\n",
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{
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{
"id": "mp-1207334",
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"structure_string": "Hf2 Cu1 Si3\n1.0\n8.406066 0.000000 0.000000\n0.000000 8.406066 0.000000\n0.000000 0.000000 35.102160\nHf Cu Si\n2 1 3\ndirect\n0.500000 0.500000 0.243146 Hf\n0.500000 0.500000 0.756854 Hf\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.690977 Si\n0.500000 0.500000 0.309023 Si\n0.500000 0.500000 0.000000 Si\n",
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"volume": 2480.386920234583,
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"formula_full": "Hf2 Cu1 Si3",
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"formula_anonymous": "AB2C3",
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"updated_at": "2021-11-28T01:37:49.898000Z",
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{
"id": "mp-1206225",
"created_at": "2022-09-04T14:47:37.102866Z",
"structure_string": "Tb2 Te3\n1.0\n9.816850 0.000000 0.000000\n0.000000 9.816850 0.000000\n0.000000 0.000000 35.751802\nTb Te\n2 3\ndirect\n0.500000 0.500000 0.284070 Tb\n0.500000 0.500000 0.715930 Tb\n0.500000 0.500000 0.642031 Te\n0.500000 0.500000 0.357969 Te\n0.500000 0.500000 0.000000 Te\n",
"nsites": 5,
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"chemical_system": "Tb-Te",
"density": 0.3376823885360381,
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"volume": 3445.4206049495233,
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"formula_full": "Tb2 Te3",
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"formula_anonymous": "A2B3",
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"updated_at": "2021-11-28T01:38:21.948000Z",
"spacegroup": 123
},
{
"id": "mp-1096650",
"created_at": "2022-09-04T14:44:24.633626Z",
"structure_string": "Ti2 Nb1 Zn1\n1.0\n-5.052710 6.047073 10.239034\n5.052710 -6.047073 10.239034\n5.052710 6.047073 -10.239034\nTi Nb Zn\n2 1 1\ndirect\n0.000000 0.278977 0.278977 Ti\n0.000000 0.721023 0.721023 Ti\n0.000000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
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"density": 0.33711546522312774,
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"volume": 1251.3781296158913,
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"energy": -14.87219783,
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"updated_at": "2021-11-28T01:36:25.161000Z",
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{
"id": "mp-1095977",
"created_at": "2022-09-04T14:45:22.005078Z",
"structure_string": "Ba2 Li1 Cd1\n1.0\n-6.867201 7.239496 9.767377\n6.867201 -7.239496 9.767377\n6.867201 7.239496 -9.767377\nBa Li Cd\n2 1 1\ndirect\n0.742678 0.000000 0.742678 Ba\n0.257322 0.000000 0.257322 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Cd\n",
"nsites": 4,
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"elements": [
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"Li",
"Cd"
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"density": 0.33684173757418245,
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"volume": 1942.3434880326008,
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"formula_full": "Ba2 Li1 Cd1",
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"updated_at": "2021-11-28T01:37:05.828000Z",
"spacegroup": 71
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{
"id": "mp-1096504",
"created_at": "2022-09-04T14:44:14.713310Z",
"structure_string": "Sr2 Li1 Pd1\n1.0\n-6.280269 6.332299 8.948781\n6.280269 -6.332299 8.948781\n6.280269 6.332299 -8.948781\nSr Li Pd\n2 1 1\ndirect\n0.000000 0.283215 0.283215 Sr\n0.000000 0.716785 0.716785 Sr\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 4,
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"elements": [
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"density": 0.33665370504006686,
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"volume": 1423.5198602753849,
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"formula_full": "Sr2 Li1 Pd1",
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"updated_at": "2021-11-28T01:36:35.799000Z",
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{
"id": "mp-1097479",
"created_at": "2022-09-04T14:48:17.156732Z",
"structure_string": "Ca1 Y1 Zn2\n1.0\n-6.182236 6.206978 8.377643\n6.182236 -6.206978 8.377643\n6.182236 6.206978 -8.377643\nCa Y Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Y\n0.000000 0.255830 0.255830 Zn\n0.000000 0.744170 0.744170 Zn\n",
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"volume": 1285.9012746201224,
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"formula_full": "Ca1 Y1 Zn2",
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{
"id": "mp-1207006",
"created_at": "2022-09-04T14:45:05.237873Z",
"structure_string": "Th2 Sb3\n1.0\n10.713802 0.000000 0.000000\n0.000000 10.713802 0.000000\n0.000000 0.000000 35.799754\nTh Sb\n2 3\ndirect\n0.500000 0.500000 0.283463 Th\n0.500000 0.500000 0.716537 Th\n0.500000 0.500000 0.640832 Sb\n0.500000 0.500000 0.359168 Sb\n0.500000 0.500000 0.000000 Sb\n",
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"volume": 4109.294570722192,
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"formula_full": "Th2 Sb3",
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"updated_at": "2021-11-28T01:36:46.790000Z",
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{
"id": "mp-1097371",
"created_at": "2022-09-04T14:40:13.986472Z",
"structure_string": "Ti2 Be1 Zn1\n1.0\n-5.303995 5.333370 7.454388\n5.303995 -5.333370 7.454388\n5.303995 5.333370 -7.454388\nTi Be Zn\n2 1 1\ndirect\n0.000000 0.238336 0.238336 Ti\n0.000000 0.761664 0.761664 Ti\n0.000000 0.000000 0.000000 Be\n0.000000 0.500000 0.500000 Zn\n",
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{
"id": "mp-1096507",
"created_at": "2022-09-04T14:42:16.297035Z",
"structure_string": "Na1 Mg2 Hg1\n1.0\n-6.173545 6.218051 8.787708\n6.173545 -6.218051 8.787708\n6.173545 6.218051 -8.787708\nNa Mg Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.257820 0.257820 Mg\n0.000000 0.742180 0.742180 Mg\n0.000000 0.500000 0.500000 Hg\n",
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{
"id": "mp-1095971",
"created_at": "2022-09-04T14:39:48.368982Z",
"structure_string": "Sr2 Mg1 In1\n1.0\n-6.143645 6.902114 9.188986\n6.143645 -6.902114 9.188986\n6.143645 6.902114 -9.188986\nSr Mg In\n2 1 1\ndirect\n0.733437 0.000000 0.733437 Sr\n0.266563 0.000000 0.266563 Sr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 In\n",
"nsites": 4,
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"formula_full": "Sr2 Mg1 In1",
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"updated_at": "2021-11-28T01:34:44.036000Z",
"spacegroup": 71
}
]
}