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{
"id": "jvasp-25411",
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"structure_string": "Mn4 Te6 O16\n1.0\n6.881833 0.008408 0.890336\n4.788764 4.942412 0.890336\n0.022639 0.009604 11.859313\nMn Te O\n4 6 16\ndirect\n0.971899 0.568420 0.850573 Mn\n0.431579 0.028101 0.649427 Mn\n0.028101 0.431579 0.149428 Mn\n0.568420 0.971898 0.350573 Mn\n0.159103 0.840897 0.250000 Te\n0.673468 0.058167 0.054191 Te\n0.840897 0.159103 0.750000 Te\n0.326532 0.941832 0.945809 Te\n0.058167 0.673468 0.554191 Te\n0.941833 0.326532 0.445809 Te\n-0.011140 0.240575 0.862552 O\n-0.016793 0.857052 0.854930 O\n0.142947 0.016793 0.645070 O\n0.016793 0.142947 0.145071 O\n0.857053 -0.016793 0.354930 O\n0.759424 0.011141 0.637448 O\n0.720398 0.751427 0.030178 O\n0.827776 0.558683 0.310279 O\n0.279602 0.248572 0.969822 O\n0.751427 0.720398 0.530178 O\n0.441317 0.172223 0.189721 O\n0.240576 -0.011141 0.362552 O\n0.558683 0.827776 0.810279 O\n0.172223 0.441317 0.689721 O\n0.248573 0.279601 0.469822 O\n0.011141 0.759424 0.137448 O\n",
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{
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"structure_string": "B4 Pd10\n1.0\n4.672687 0.000000 -1.810314\n-0.246056 5.473679 -0.635107\n0.004067 -0.000621 6.946099\nB Pd\n4 10\ndirect\n0.587947 0.421911 0.770825 B\n0.817123 0.078089 0.229176 B\n0.412053 0.578089 0.229176 B\n0.182877 0.921911 0.770824 B\n0.004396 0.420106 0.192060 Pd\n0.812338 0.079895 0.807941 Pd\n0.358108 0.685958 0.575586 Pd\n0.782522 0.814042 0.424414 Pd\n0.641892 0.314042 0.424415 Pd\n0.217479 0.185958 0.575586 Pd\n0.187663 0.920106 0.192060 Pd\n0.995605 0.579895 0.807941 Pd\n0.430611 0.250000 0.000000 Pd\n0.569389 0.750000 -0.000000 Pd\n",
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"structure_string": "Zr1 Ag1 B1\n1.0\n3.724709 -0.000000 2.150462\n1.241570 3.511689 2.150462\n-0.000000 -0.000000 4.300923\nZr Ag B\n1 1 1\ndirect\n0.250000 0.250000 0.249999 Zr\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.499999 B\n",
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{
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"structure_string": "Hf2 Cu1 Sb3\n1.0\n3.930730 0.000000 0.000000\n0.000000 3.930730 0.000000\n-0.000000 0.000000 8.546005\nHf Cu Sb\n2 1 3\ndirect\n0.500000 0.000000 0.737061 Hf\n0.000000 0.500000 0.262940 Hf\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Sb\n0.500000 0.000000 0.375283 Sb\n0.000000 0.500000 0.624717 Sb\n",
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{
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"created_at": "2022-09-04T14:36:11.880288Z",
"updated_at": "2022-09-04T14:36:11.880307Z",
"structure_string": "Ba1 Si2 Ir1\n1.0\n4.332930 0.000000 0.000000\n0.000000 4.332930 0.000000\n0.000000 -0.000000 4.656980\nBa Si Ir\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.500000 0.000000 Si\n0.500000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Ir\n",
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{
"id": "jvasp-7638",
"created_at": "2022-09-04T14:36:59.417565Z",
"updated_at": "2022-09-04T14:36:59.417599Z",
"structure_string": "K1 Ag1 C2\n1.0\n4.220855 0.000000 0.000000\n0.000000 4.220855 0.000000\n0.000000 0.000000 5.305334\nK Ag C\n1 1 2\ndirect\n0.499999 0.499999 0.500000 K\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.617184 C\n0.000000 0.000000 0.382816 C\n",
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{
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"created_at": "2022-09-04T14:35:56.233919Z",
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"structure_string": "Ba1 Hf2 Cl1\n1.0\n3.311936 -0.000000 0.000000\n0.000000 5.759823 0.000000\n0.000000 0.000000 6.467427\nBa Hf Cl\n1 2 1\ndirect\n0.500001 0.500000 0.500000 Ba\n0.000000 0.734879 0.000000 Hf\n0.000000 0.265121 0.000000 Hf\n0.500001 0.000000 0.500000 Cl\n",
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{
"id": "jvasp-109103",
"created_at": "2022-09-04T14:38:14.079630Z",
"updated_at": "2022-09-04T14:38:14.079655Z",
"structure_string": "V2 Co2 O6\n1.0\n4.280924 -0.026471 -2.368017\n-1.415102 4.687486 2.445568\n-0.090948 -0.026346 4.890502\nV Co O\n2 2 6\ndirect\n0.650181 0.950470 0.349869 V\n0.349822 0.049533 0.650133 V\n0.152655 0.457885 0.847346 Co\n0.847345 0.542113 0.152654 Co\n0.432121 0.237305 0.265842 O\n0.567879 0.762692 0.734158 O\n0.928799 0.762611 0.432116 O\n0.071200 0.237391 0.567882 O\n0.734160 0.237409 0.928908 O\n0.265832 0.762590 0.071088 O\n",
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{
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"structure_string": "Mn2 Ge1\n1.0\n2.728793 2.728793 0.000000\n2.728793 0.000000 -2.728793\n0.000000 2.728793 -2.728793\nMn Ge\n2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 Mn\n0.250000 0.250000 0.250000 Ge\n",
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{
"id": "jvasp-12698",
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"updated_at": "2022-09-04T14:38:10.675162Z",
"structure_string": "Ca2 Mn1 P2 H4 O10\n1.0\n5.539257 0.002776 -0.012297\n-1.870724 5.473976 0.002277\n-1.440320 -0.503689 6.404792\nCa Mn P H O\n2 1 2 4 10\ndirect\n0.331552 0.600754 0.233166 Ca\n0.668450 0.399248 0.766834 Ca\n0.000000 0.000000 0.000000 Mn\n0.351278 0.753173 0.766556 P\n0.648723 0.246828 0.233444 P\n0.808950 0.065918 0.562961 H\n0.191052 0.934084 0.437039 H\n0.084395 0.280503 0.658056 H\n0.915607 0.719498 0.341944 H\n0.697521 0.459298 0.400523 O\n0.383940 0.998244 0.669684 O\n0.616062 0.001757 0.330316 O\n0.121010 0.692058 0.881016 O\n0.932925 0.154516 0.698770 O\n0.604104 0.754605 0.931522 O\n0.395898 0.245396 0.068478 O\n0.302480 0.540703 0.599477 O\n0.878991 0.307943 0.118984 O\n0.067077 0.845485 0.301230 O\n",
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