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{
"id": "mp-557807",
"created_at": "2022-09-04T14:44:53.230986Z",
"structure_string": "Cs4 K8 Au4 O8\n1.0\n6.364806 0.000000 0.000000\n0.000000 7.460100 0.000000\n0.000000 0.000000 12.712187\nCs K Au O\n4 8 4 8\ndirect\n0.182738 0.750000 0.905790 Cs\n0.817262 0.250000 0.094210 Cs\n0.682738 0.250000 0.594210 Cs\n0.317262 0.750000 0.405790 Cs\n0.138873 0.997694 0.639377 K\n0.638873 0.497694 0.860623 K\n0.361127 0.997694 0.139377 K\n0.638873 0.002306 0.860623 K\n0.138873 0.502306 0.639377 K\n0.361127 0.502306 0.139377 K\n0.861127 0.002306 0.360623 K\n0.861127 0.497694 0.360623 K\n0.672523 0.750000 0.622887 Au\n0.172523 0.250000 0.877113 Au\n0.327477 0.250000 0.377113 Au\n0.827477 0.750000 0.122887 Au\n0.584808 0.750000 0.018157 O\n0.084808 0.250000 0.481843 O\n0.572194 0.250000 0.273861 O\n0.415192 0.250000 0.981843 O\n0.915192 0.750000 0.518157 O\n0.427806 0.750000 0.726139 O\n0.927806 0.250000 0.773861 O\n0.072194 0.750000 0.226139 O\n",
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{
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"formula_full": "Sr2 In4 Pt2",
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{
"id": "mp-1206714",
"created_at": "2022-09-04T14:47:08.516449Z",
"structure_string": "Al2 Sn1\n1.0\n0.000000 3.353870 3.353870\n3.353870 0.000000 3.353870\n3.353870 3.353870 0.000000\nAl Sn\n2 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Sn\n",
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},
{
"id": "mp-1103421",
"created_at": "2022-09-04T14:41:29.475380Z",
"structure_string": "Dy8 Pt4\n1.0\n4.776566 0.000000 0.000000\n0.000000 7.176246 0.000000\n0.000000 0.000000 8.804794\nDy Pt\n8 4\ndirect\n0.250000 0.145144 0.919754 Dy\n0.250000 0.645144 0.580246 Dy\n0.750000 0.854856 0.080246 Dy\n0.750000 0.354856 0.419754 Dy\n0.250000 0.011525 0.331249 Dy\n0.250000 0.511525 0.168751 Dy\n0.750000 0.988475 0.668751 Dy\n0.750000 0.488475 0.831249 Dy\n0.250000 0.241460 0.593724 Pt\n0.250000 0.741460 0.906276 Pt\n0.750000 0.758540 0.406276 Pt\n0.750000 0.258540 0.093724 Pt\n",
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"density": 11.44590881498608,
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"formula_full": "Dy8 Pt4",
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"updated_at": "2021-11-28T01:35:22.081000Z",
"spacegroup": 62
},
{
"id": "mp-1214750",
"created_at": "2022-09-04T14:39:37.657836Z",
"structure_string": "Ba1 In2 Pt2\n1.0\n-2.312247 2.312247 5.880340\n2.312247 -2.312247 5.880340\n2.312248 2.312247 -5.880340\nBa In Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.250000 0.500000 In\n0.250000 0.750000 0.500000 In\n0.383554 0.383554 0.000000 Pt\n0.616446 0.616446 0.000000 Pt\n",
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"spacegroup": 139
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{
"id": "mp-570564",
"created_at": "2022-09-04T14:45:23.032553Z",
"structure_string": "Ce6 Cu2 Ge2 Se14\n1.0\n5.315132 -9.206078 0.000000\n5.315132 9.206078 0.000000\n0.000000 0.000000 6.168223\nCe Cu Ge Se\n6 2 2 14\ndirect\n0.643115 0.773187 0.748810 Ce\n0.773187 0.130072 0.248810 Ce\n0.130072 0.356885 0.748810 Ce\n0.356885 0.226813 0.248810 Ce\n0.869928 0.643115 0.248810 Ce\n0.226813 0.869928 0.748810 Ce\n0.000000 0.000000 0.719758 Cu\n0.000000 0.000000 0.219758 Cu\n0.666667 0.333333 0.830691 Ge\n0.333333 0.666667 0.330691 Ge\n0.421253 0.516793 0.491243 Se\n0.254868 0.161799 0.731676 Se\n0.093068 0.254868 0.231676 Se\n0.516793 0.095540 0.991243 Se\n0.838201 0.093068 0.731676 Se\n0.666667 0.333333 0.443765 Se\n0.095540 0.578747 0.491243 Se\n0.904460 0.421253 0.991243 Se\n0.745132 0.838201 0.231676 Se\n0.578747 0.483207 0.991243 Se\n0.483207 0.904460 0.491243 Se\n0.161799 0.906932 0.231676 Se\n0.333333 0.666667 0.943765 Se\n0.906932 0.745132 0.731676 Se\n",
"nsites": 24,
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"elements": [
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"volume": 603.6410513688619,
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"formula_full": "Ce6 Cu2 Ge2 Se14",
"formula_reduced": "Ce3CuGeSe7",
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},
{
"id": "mp-1016276",
"created_at": "2022-09-04T14:45:42.085019Z",
"structure_string": "Ca1 Mg7\n1.0\n3.323864 -5.757102 0.000000\n3.323864 5.757102 0.000000\n0.000000 0.000000 5.257563\nCa Mg\n1 7\ndirect\n0.000000 0.000000 0.500000 Ca\n0.004628 0.502314 0.500000 Mg\n0.497686 0.502314 0.500000 Mg\n0.497686 0.995372 0.500000 Mg\n0.170198 0.340396 0.000000 Mg\n0.170198 0.829802 0.000000 Mg\n0.659604 0.829802 0.000000 Mg\n0.666667 0.333333 0.000000 Mg\n",
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{
"id": "mp-674708",
"created_at": "2022-09-04T14:42:45.432348Z",
"structure_string": "Rb4 N4 O3\n1.0\n-4.120714 0.000000 0.000000\n1.107291 4.118882 0.000000\n-0.056579 -1.750112 -16.301592\nRb N O\n4 4 3\ndirect\n0.518728 0.505362 0.888377 Rb\n0.519629 0.559479 0.631645 Rb\n0.509020 0.512101 0.106432 Rb\n0.543852 0.617846 0.375873 Rb\n0.893390 0.139717 0.725881 N\n0.882982 0.140139 0.266964 N\n0.090138 0.935261 0.997071 N\n0.042718 0.146453 0.473120 N\n0.008298 0.435907 0.755428 O\n0.979580 0.406963 0.504764 O\n0.011667 0.408774 0.239445 O\n",
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{
"id": "mp-1079698",
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"structure_string": "Ce2 Sb4 Au2\n1.0\n4.473905 0.000000 0.000000\n0.000000 4.473905 0.000000\n0.000000 0.000000 10.053284\nCe Sb Au\n2 4 2\ndirect\n0.000000 0.500000 0.754648 Ce\n0.500000 0.000000 0.245352 Ce\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.316730 Sb\n0.500000 0.000000 0.683270 Sb\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.500000 Au\n",
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{
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"formula_full": "Zn3 Cd1 Se4",
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{
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"structure_string": "Ca12 In4 Au12\n1.0\n4.631637 0.000000 0.000000\n0.000000 9.053684 0.000000\n0.000000 0.000000 16.795751\nCa In Au\n12 4 12\ndirect\n0.750000 0.025415 0.844679 Ca\n0.750000 0.474585 0.344679 Ca\n0.250000 0.974585 0.155321 Ca\n0.750000 0.250478 0.555482 Ca\n0.250000 0.750478 0.944518 Ca\n0.750000 0.249522 0.055482 Ca\n0.250000 0.130479 0.366414 Ca\n0.250000 0.749522 0.444518 Ca\n0.750000 0.869521 0.633586 Ca\n0.750000 0.630479 0.133586 Ca\n0.250000 0.369521 0.866414 Ca\n0.250000 0.525415 0.655321 Ca\n0.750000 0.636258 0.793014 In\n0.250000 0.363742 0.206986 In\n0.250000 0.136258 0.706986 In\n0.750000 0.863742 0.293014 In\n0.750000 0.174083 0.238215 Au\n0.250000 0.466475 0.047536 Au\n0.750000 0.325917 0.738215 Au\n0.250000 0.085423 0.970215 Au\n0.250000 0.033525 0.547536 Au\n0.250000 0.825917 0.761785 Au\n0.750000 0.533525 0.952464 Au\n0.750000 0.585423 0.529785 Au\n0.750000 0.966475 0.452464 Au\n0.250000 0.674083 0.261785 Au\n0.250000 0.414577 0.470215 Au\n0.750000 0.914577 0.029785 Au\n",
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{
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"structure_string": "Lu6 Fe1 Sb2\n1.0\n4.008188 -6.942386 0.000000\n4.008188 6.942386 0.000000\n0.000000 0.000000 4.067902\nLu Fe Sb\n6 1 2\ndirect\n0.233094 0.000000 0.000000 Lu\n0.766906 0.766906 0.000000 Lu\n0.000000 0.233094 0.000000 Lu\n0.000000 0.610812 0.500000 Lu\n0.389188 0.389188 0.500000 Lu\n0.610812 0.000000 0.500000 Lu\n0.000000 0.000000 0.500000 Fe\n0.333333 0.666667 0.000000 Sb\n0.666667 0.333333 0.000000 Sb\n",
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"formula_full": "Lu6 Fe1 Sb2",
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]
}