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{
"id": "mp-1096569",
"created_at": "2022-09-04T14:42:14.441861Z",
"structure_string": "Be2 Co1 Pd1\n1.0\n-4.230511 4.751882 6.730048\n4.230511 -4.751882 6.730048\n4.230511 4.751882 -6.730048\nBe Co Pd\n2 1 1\ndirect\n0.000000 0.251033 0.251033 Be\n0.000000 0.748967 0.748967 Be\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Pd\n",
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{
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{
"id": "mp-1093948",
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"structure_string": "Sr1 La1 Ag2\n1.0\n-5.906696 6.244857 8.825899\n5.906696 -6.244857 8.825899\n5.906696 6.244857 -8.825899\nSr La Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.500000 0.500000 La\n0.000000 0.256933 0.256933 Ag\n0.000000 0.743067 0.743067 Ag\n",
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"density": 0.5639525090721087,
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"updated_at": "2021-11-28T01:37:29.200000Z",
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{
"id": "mp-1096372",
"created_at": "2022-09-04T14:43:01.911577Z",
"structure_string": "Ti1 Zn2 Pd1\n1.0\n-5.147772 5.367523 7.594225\n5.147772 -5.367523 7.594225\n5.147772 5.367523 -7.594225\nTi Zn Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.265013 0.265013 Zn\n0.000000 0.734987 0.734987 Zn\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Pd-Ti-Zn",
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"formula_full": "Ti1 Zn2 Pd1",
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"spacegroup": 71
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{
"id": "mp-1097416",
"created_at": "2022-09-04T14:45:16.736620Z",
"structure_string": "Y2 Sn1 Pd1\n1.0\n-5.442179 6.205978 8.773974\n5.442179 -6.205978 8.773974\n5.442179 6.205978 -8.773974\nY Sn Pd\n2 1 1\ndirect\n0.000000 0.239761 0.239761 Y\n0.000000 0.760239 0.760239 Y\n0.000000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Pd\n",
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"formula_full": "Y2 Sn1 Pd1",
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"updated_at": "2021-11-28T01:36:57.707000Z",
"spacegroup": 71
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{
"id": "mp-1097659",
"created_at": "2022-09-04T14:40:10.220490Z",
"structure_string": "Y2 Ga1 Pd1\n1.0\n-5.234957 5.925648 8.379968\n5.234957 -5.925648 8.379968\n5.234957 5.925648 -8.379968\nY Ga Pd\n2 1 1\ndirect\n0.000000 0.254057 0.254057 Y\n0.000000 0.745943 0.745943 Y\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Pd\n",
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"density": 0.5652563646213685,
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"volume": 1039.8036076080016,
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"formula_full": "Y2 Ga1 Pd1",
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"updated_at": "2021-11-28T01:34:49.516000Z",
"spacegroup": 71
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{
"id": "mp-1096413",
"created_at": "2022-09-04T14:41:34.188079Z",
"structure_string": "Li1 Cu1 Ag2\n1.0\n-5.008220 5.448473 7.702163\n5.008220 -5.448473 7.702163\n5.008220 5.448473 -7.702163\nLi Cu Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Cu\n0.000000 0.253970 0.253970 Ag\n0.000000 0.746030 0.746030 Ag\n",
"nsites": 4,
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"density": 0.5653577316984476,
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"volume": 840.6803530345765,
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"formula_full": "Li1 Cu1 Ag2",
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"updated_at": "2021-11-28T01:35:25.260000Z",
"spacegroup": 71
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{
"id": "mp-1093735",
"created_at": "2022-09-04T14:43:14.725605Z",
"structure_string": "Ca1 Y1 Tl2\n1.0\n-6.140973 6.742133 9.532346\n6.140973 -6.742133 9.532346\n6.140973 6.742133 -9.532346\nCa Y Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Y\n0.000000 0.255467 0.255467 Tl\n0.000000 0.744533 0.744533 Tl\n",
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"volume": 1578.6806741524083,
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"updated_at": "2021-11-28T01:36:01.226000Z",
"spacegroup": 71
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{
"id": "mp-1096006",
"created_at": "2022-09-04T14:39:18.703682Z",
"structure_string": "Nb1 V1 Tc2\n1.0\n-4.542167 5.559498 9.872419\n4.542167 -5.559498 9.872419\n4.542167 5.559498 -9.872419\nNb V Tc\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 V\n0.000000 0.247392 0.247392 Tc\n0.000000 0.752608 0.752608 Tc\n",
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"volume": 997.1999465244892,
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"formula_full": "Nb1 V1 Tc2",
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"updated_at": "2021-11-28T01:34:39.528000Z",
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{
"id": "mp-1096171",
"created_at": "2022-09-04T14:41:30.178743Z",
"structure_string": "Al1 Zn1 Co2\n1.0\n-4.760873 4.810052 6.733083\n4.760873 -4.810052 6.733083\n4.760873 4.810052 -6.733083\nAl Zn Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.000000 0.500000 Zn\n0.241919 0.000000 0.241919 Co\n0.758081 0.000000 0.758081 Co\n",
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"spacegroup": 71
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{
"id": "mp-1096739",
"created_at": "2022-09-04T14:45:55.790424Z",
"structure_string": "Na1 Sn1 Rh2\n1.0\n-5.278746 5.846501 8.240870\n5.278746 -5.846501 8.240870\n5.278746 5.846501 -8.240870\nNa Sn Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Sn\n0.000000 0.270843 0.270843 Rh\n0.000000 0.729157 0.729157 Rh\n",
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"updated_at": "2021-11-28T01:37:10.687000Z",
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{
"id": "mp-1096497",
"created_at": "2022-09-04T14:42:53.061156Z",
"structure_string": "V2 Fe1 Tc1\n1.0\n-4.778575 5.309218 7.366848\n4.778575 -5.309218 7.366848\n4.778575 5.309218 -7.366848\nV Fe Tc\n2 1 1\ndirect\n0.000000 0.274909 0.274909 V\n0.000000 0.725091 0.725091 V\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Tc\n",
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"updated_at": "2021-11-28T01:35:59.893000Z",
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]
}