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{
"id": "jvasp-92528",
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"structure_string": "Ca2 Ag1 Pd2\n1.0\n-4.489700 -0.000000 0.000000\n-2.244849 -2.925486 4.171626\n-2.244849 2.925486 4.171626\nCa Ag Pd\n2 1 2\ndirect\n0.796782 0.703218 0.703218 Ca\n0.203218 0.296782 0.296782 Ca\n0.000000 0.000000 0.000000 Ag\n0.500000 0.271536 0.728465 Pd\n0.500000 0.728465 0.271536 Pd\n",
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{
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{
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"structure_string": "K1 Ni2 Se2\n1.0\n3.945988 0.000000 0.000000\n-0.000000 3.945988 -0.000000\n-1.972994 -1.972994 6.433929\nK Ni Se\n1 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.250001 0.750001 0.500000 Ni\n0.750001 0.250001 0.500000 Ni\n0.645517 0.645517 0.291031 Se\n0.354485 0.354485 0.708969 Se\n",
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{
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"updated_at": "2022-09-04T14:35:43.475794Z",
"structure_string": "Er1 Cu2 Ge2\n1.0\n3.785278 -0.000000 -1.369236\n-0.495289 3.752735 -1.369236\n-0.000726 -0.000828 5.914847\nEr Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.750000 0.249999 0.499999 Cu\n0.249999 0.749999 0.499999 Cu\n0.618036 0.618035 0.236071 Ge\n0.381964 0.381963 0.763927 Ge\n",
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{
"id": "jvasp-5521",
"created_at": "2022-09-04T14:35:43.518032Z",
"updated_at": "2022-09-04T14:35:43.518048Z",
"structure_string": "S2 Cl4 O4\n1.0\n5.379066 0.000000 1.890781\n2.689533 5.037359 0.945390\n0.267928 0.000000 7.834594\nS Cl O\n2 4 4\ndirect\n0.249643 0.500000 0.500000 S\n-0.000357 -0.000000 0.000000 S\n0.377788 0.784618 0.411682 Cl\n0.039471 0.284618 0.088318 Cl\n0.412407 0.715382 0.911682 Cl\n0.574089 0.215382 0.588317 Cl\n-0.000257 0.601571 0.655941 O\n0.905687 0.101571 0.844058 O\n0.257257 0.398429 0.344058 O\n0.851315 0.898429 0.155941 O\n",
"nsites": 10,
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"formula_full": "S2 Cl4 O4",
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{
"id": "jvasp-5185",
"created_at": "2022-09-04T14:35:47.179223Z",
"updated_at": "2022-09-04T14:35:47.179239Z",
"structure_string": "C2 Cl4 F4\n1.0\n4.822951 0.000000 1.643899\n2.411475 5.034070 0.821949\n0.026748 0.000000 7.818378\nC Cl F\n2 4 4\ndirect\n0.003146 -0.000000 0.000000 C\n0.753147 0.500000 0.500000 C\n0.294359 0.729552 0.071583 Cl\n0.095495 0.270448 0.928417 Cl\n0.773912 0.770448 0.571583 Cl\n0.115943 0.229552 0.428417 Cl\n0.952297 0.920957 0.862252 F\n0.735504 0.079044 0.137748 F\n0.623253 0.579044 0.362252 F\n0.564548 0.420956 0.637748 F\n",
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"volume": 189.60161659436167,
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"formula_full": "C2 Cl4 F4",
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{
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"created_at": "2022-09-04T14:35:43.606909Z",
"updated_at": "2022-09-04T14:35:43.606930Z",
"structure_string": "Sm1 Ni2 Ge2\n1.0\n3.841259 0.000000 -1.478588\n-0.569143 3.798861 -1.478588\n-0.007344 -0.008527 5.709862\nSm Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750001 0.249999 0.500000 Ni\n0.250001 0.749999 0.500000 Ni\n0.630602 0.630600 0.261200 Ge\n0.369400 0.369399 0.738799 Ge\n",
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"spacegroup": 139
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{
"id": "jvasp-85378",
"created_at": "2022-09-04T14:35:45.825659Z",
"updated_at": "2022-09-04T14:35:45.825675Z",
"structure_string": "Eu4 Br2 O4\n1.0\n3.968206 -0.000000 0.965087\n1.667052 6.190878 1.786180\n0.128485 0.464092 8.112391\nEu Br O\n4 2 4\ndirect\n0.654638 0.245175 0.445551 Eu\n0.963428 0.263703 0.809445 Eu\n0.036574 0.736297 0.190555 Eu\n0.345364 0.754825 0.554449 Eu\n0.297074 0.269555 0.136297 Br\n0.702928 0.730445 0.863703 Br\n0.847272 0.885267 0.420192 O\n0.152730 0.114733 0.579808 O\n0.466396 0.372284 0.694926 O\n0.533605 0.627716 0.305074 O\n",
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"formula_full": "Eu4 Br2 O4",
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{
"id": "jvasp-97729",
"created_at": "2022-09-04T14:35:42.071202Z",
"updated_at": "2022-09-04T14:35:42.071235Z",
"structure_string": "Ce8 W4 C8\n1.0\n5.671198 0.000000 0.000000\n0.000000 5.671198 0.000000\n0.000000 0.000000 10.449742\nCe W C\n8 4 8\ndirect\n0.182897 0.182897 0.343707 Ce\n0.317103 0.682898 0.843707 Ce\n0.682898 0.317103 0.843707 Ce\n0.682898 0.317103 0.156292 Ce\n0.317103 0.682898 0.156292 Ce\n0.182897 0.182897 0.656292 Ce\n0.817103 0.817103 0.343707 Ce\n0.817103 0.817103 0.656292 Ce\n0.680164 0.319837 0.500000 W\n0.180163 0.180163 0.000000 W\n0.819837 0.819837 0.000000 W\n0.319837 0.680164 0.500000 W\n0.000000 0.000000 0.144198 C\n0.500000 0.500000 0.644198 C\n0.500000 0.000000 0.500000 C\n0.500000 0.500000 0.355802 C\n0.000000 0.000000 0.855802 C\n0.500000 0.000000 0.000000 C\n0.000000 0.500000 0.000000 C\n0.000000 0.500000 0.500000 C\n",
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{
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"created_at": "2022-09-04T14:35:44.282296Z",
"updated_at": "2022-09-04T14:35:44.282320Z",
"structure_string": "Np1 Si2 Pd2\n1.0\n3.835982 -0.000000 -1.453681\n-0.550887 3.796219 -1.453681\n0.042237 0.048808 5.899500\nNp Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.613278 0.613279 0.226559 Si\n0.386721 0.386722 0.773442 Si\n0.750000 0.250000 0.500000 Pd\n0.250000 0.750000 0.500000 Pd\n",
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{
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"created_at": "2022-09-04T14:35:44.250928Z",
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"structure_string": "Ce2 Zn1 Ni2\n1.0\n4.014665 0.000000 1.770102\n1.317594 4.430476 2.449408\n0.093107 -0.197010 5.226595\nCe Zn Ni\n2 1 2\ndirect\n0.799174 0.700827 0.700825 Ce\n0.200826 0.299174 0.299173 Ce\n0.000000 0.000000 0.000000 Zn\n0.500000 0.732012 0.267988 Ni\n0.500001 0.267989 0.732010 Ni\n",
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