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{
"id": "jvasp-16157",
"created_at": "2022-09-04T14:36:32.093348Z",
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{
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"structure_string": "Mn2 Al1 B2\n1.0\n2.833516 0.000000 0.000000\n0.000000 2.800636 -0.738074\n0.000000 0.008611 5.715247\nMn Al B\n2 1 2\ndirect\n0.500001 0.356106 0.712212 Mn\n0.500001 0.643895 0.287790 Mn\n0.000000 0.000000 0.000000 Al\n0.000000 0.793622 0.587243 B\n0.000000 0.206379 0.412759 B\n",
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{
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"structure_string": "Ho2 Al1 Ni2\n1.0\n0.000000 -0.000000 -4.141365\n0.000000 -5.399948 0.000000\n-4.117299 2.699974 2.070683\nHo Al Ni\n2 1 2\ndirect\n0.797206 0.297205 0.594409 Ho\n0.202796 0.702796 0.405591 Ho\n0.000000 0.000000 0.000000 Al\n0.500001 0.731726 0.000000 Ni\n0.500001 0.268274 0.000000 Ni\n",
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{
"id": "jvasp-101451",
"created_at": "2022-09-04T14:36:38.680334Z",
"updated_at": "2022-09-04T14:36:38.680356Z",
"structure_string": "Sm1 Zn2 Ga2\n1.0\n3.921113 -0.007604 -4.708871\n-0.519182 3.886597 -4.708871\n0.006669 0.007604 6.127687\nSm Zn Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750000 0.250000 0.500001 Zn\n0.250000 0.750000 0.500001 Zn\n0.614083 0.614084 0.000001 Ga\n0.385917 0.385918 0.000001 Ga\n",
"nsites": 5,
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"formula_full": "Sm1 Zn2 Ga2",
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{
"id": "jvasp-2439",
"created_at": "2022-09-04T14:36:40.030689Z",
"updated_at": "2022-09-04T14:36:40.030711Z",
"structure_string": "Nd2 Te1 O2\n1.0\n3.893646 -0.000000 -1.171931\n-0.352734 3.877636 -1.171931\n0.003148 0.003447 7.064582\nNd Te O\n2 1 2\ndirect\n0.659154 0.659154 0.318306 Nd\n0.340849 0.340848 0.681695 Nd\n0.000000 0.000000 0.000000 Te\n0.250002 0.750001 0.500000 O\n0.750001 0.250001 0.500000 O\n",
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{
"id": "jvasp-15664",
"created_at": "2022-09-04T14:36:38.910528Z",
"updated_at": "2022-09-04T14:36:38.910556Z",
"structure_string": "Th1 Si2 Cu2\n1.0\n3.867239 0.000000 -1.486194\n-0.571149 3.824830 -1.486194\n-0.011282 -0.013092 5.745230\nTh Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.621798 0.621798 0.243598 Si\n0.378202 0.378202 0.756403 Si\n0.750000 0.250000 0.500001 Cu\n0.250000 0.750000 0.500001 Cu\n",
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{
"id": "jvasp-51763",
"created_at": "2022-09-04T14:37:00.061632Z",
"updated_at": "2022-09-04T14:37:00.061666Z",
"structure_string": "Ca4 H8 O8\n1.0\n0.000000 5.413346 0.032901\n6.087819 0.000000 0.000000\n0.000000 -1.456287 -5.803589\nCa H O\n4 8 8\ndirect\n0.313575 0.571628 0.686080 Ca\n0.686425 0.071628 0.813920 Ca\n0.686425 0.428372 0.313920 Ca\n0.313576 0.928372 0.186080 Ca\n0.220061 0.219282 0.421820 H\n0.779940 0.719282 0.078181 H\n0.220060 0.280718 0.921820 H\n0.779940 0.780718 0.578181 H\n0.865562 -0.004073 0.303537 H\n0.865562 0.504073 0.803537 H\n0.134438 0.004073 0.696463 H\n0.134438 0.495927 0.196463 H\n0.595643 0.738176 0.003586 O\n0.073811 0.880492 0.773501 O\n0.926189 0.380492 0.726499 O\n0.926190 0.119508 0.226499 O\n0.073811 0.619508 0.273501 O\n0.404358 0.261824 0.996414 O\n0.595643 0.761824 0.503586 O\n0.404358 0.238176 0.496414 O\n",
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{
"id": "jvasp-15441",
"created_at": "2022-09-04T14:36:19.599608Z",
"updated_at": "2022-09-04T14:36:19.599633Z",
"structure_string": "Ca1 Ni2 As2\n1.0\n3.823665 0.000000 -1.448683\n-0.548867 3.784066 -1.448683\n0.008271 0.009557 5.792276\nCa Ni As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.249999 0.750001 0.500001 Ni\n0.749999 0.250001 0.500001 Ni\n0.368862 0.368863 0.737727 As\n0.631136 0.631138 0.262275 As\n",
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{
"id": "jvasp-100051",
"created_at": "2022-09-04T14:36:16.898232Z",
"updated_at": "2022-09-04T14:36:16.898258Z",
"structure_string": "Si4 Te2 N4\n1.0\n6.693822 -0.004874 0.000000\n-2.385606 5.128013 -0.000000\n-0.000000 -0.000000 5.014249\nSi Te N\n4 2 4\ndirect\n0.605393 0.158843 0.862814 Si\n0.394606 0.553449 0.862814 Si\n0.394606 0.841157 0.362814 Si\n0.605393 0.446551 0.362814 Si\n-0.000001 0.763586 0.467545 Te\n-0.000000 0.236414 0.967545 Te\n0.525422 0.144603 0.200214 N\n0.474577 0.619180 0.200214 N\n0.474577 0.855397 0.700214 N\n0.525422 0.380820 0.700214 N\n",
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{
"id": "jvasp-15504",
"created_at": "2022-09-04T14:36:38.745287Z",
"updated_at": "2022-09-04T14:36:38.745311Z",
"structure_string": "Er1 Si2 Ru2\n1.0\n3.880867 0.000000 -1.557616\n-0.625161 3.830183 -1.557616\n-0.006891 -0.008106 5.596312\nEr Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.630405 0.630403 0.260807 Si\n0.369596 0.369595 0.739191 Si\n0.750001 0.249999 0.499999 Ru\n0.250000 0.749999 0.499999 Ru\n",
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{
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"created_at": "2022-09-04T14:36:38.772916Z",
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"structure_string": "Nd2 Cd1 Cu2\n1.0\n0.000000 0.000000 -3.747659\n-4.230214 0.000000 0.000000\n2.115107 7.278264 0.000000\nNd Cd Cu\n2 1 2\ndirect\n0.000000 0.631060 0.262121 Nd\n0.000000 0.368938 0.737879 Nd\n0.500000 0.000000 0.000000 Cd\n0.500000 0.797835 0.595672 Cu\n0.500000 0.202163 0.404328 Cu\n",
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{
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"structure_string": "Ba1 Sr2 N2\n1.0\n4.277754 -0.000933 -0.001660\n-2.139716 3.630572 0.023018\n0.000634 0.054708 7.465447\nBa Sr N\n1 2 2\ndirect\n0.046776 -0.001022 0.500003 Ba\n0.659672 0.334756 0.148515 Sr\n0.325119 0.665583 0.851510 Sr\n0.654377 0.340935 0.754211 N\n0.314111 0.659750 0.245763 N\n",
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