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{
"id": "jvasp-26485",
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"structure_string": "K3 Mn2 F7\n1.0\n4.124327 -0.000000 -0.785352\n-0.149546 4.121615 -0.785352\n-0.003965 -0.004111 11.201450\nK Mn F\n3 2 7\ndirect\n0.315091 0.315092 0.630182 K\n0.684908 0.684909 0.369818 K\n0.500000 0.500001 0.000000 K\n0.098358 0.098358 0.196716 Mn\n0.901641 0.901643 0.803284 Mn\n0.000000 0.000000 0.000000 F\n0.403876 0.903879 0.807756 F\n0.903877 0.403879 0.807756 F\n0.596122 0.096122 0.192244 F\n0.096121 0.596123 0.192244 F\n0.195552 0.195553 0.391104 F\n0.804447 0.804449 0.608896 F\n",
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{
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"structure_string": "Sr2 Li1 N1\n1.0\n3.752414 0.002303 -6.369604\n-0.276986 3.742178 -6.369604\n-0.002137 -0.002303 7.392730\nSr Li N\n2 1 1\ndirect\n0.663953 0.663955 -0.000001 Sr\n0.350167 0.350168 -0.000000 Sr\n0.979845 0.979847 -0.000001 Li\n0.839028 0.839030 -0.000001 N\n",
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{
"id": "jvasp-48671",
"created_at": "2022-09-04T14:35:57.225240Z",
"updated_at": "2022-09-04T14:35:57.225253Z",
"structure_string": "Li3 Co2 Si2 O8\n1.0\n5.198678 0.017671 -0.002931\n0.149140 5.197417 0.012974\n0.052951 0.032016 6.316043\nLi Co Si O\n3 2 2 8\ndirect\n0.187530 0.187189 0.248861 Li\n0.685535 0.314402 0.499981 Li\n0.812912 0.812352 0.751164 Li\n0.182351 0.174237 0.758231 Co\n0.825869 0.817548 0.241722 Co\n0.673335 0.326572 0.999995 Si\n0.318946 0.681156 0.500012 Si\n0.799193 0.194407 0.218393 O\n0.805409 0.200651 0.781582 O\n0.364758 0.271022 0.997369 O\n0.287759 0.363172 0.507945 O\n0.729210 0.635032 0.002629 O\n0.637017 0.712082 0.492053 O\n0.186496 0.812044 0.289474 O\n0.188169 0.813657 0.710574 O\n",
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{
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"structure_string": "Na2 Yb2 P4 S12\n1.0\n7.185695 -0.050108 -0.089868\n0.204145 7.222423 -0.036813\n2.343764 0.312327 9.139042\nYb Na P S\n2 2 4 12\ndirect\n0.956200 0.118553 0.725824 Yb\n0.043801 0.881447 0.274175 Yb\n0.517013 0.382111 0.313468 Na\n0.482988 0.617889 0.686532 Na\n0.719908 0.021371 0.072139 P\n0.280093 0.978629 0.927861 P\n0.055742 0.608079 0.562350 P\n0.944259 0.391921 0.437650 P\n0.697622 0.297266 0.574775 S\n0.302378 0.702733 0.425225 S\n0.856490 0.817285 0.957271 S\n0.153366 0.189648 0.420838 S\n0.092438 0.486199 0.750471 S\n0.656021 0.248150 0.971938 S\n0.344305 0.995702 0.713495 S\n0.907563 0.513800 0.249529 S\n0.143511 0.182715 0.042729 S\n0.655696 0.004298 0.286505 S\n0.846635 0.810352 0.579162 S\n0.343980 0.751850 0.028062 S\n",
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{
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"structure_string": "Mg2 C2 O6\n1.0\n3.611326 -0.000001 0.000001\n-0.000003 4.892908 -1.573947\n0.000000 -0.277667 5.132291\nMg C O\n2 2 6\ndirect\n0.750008 0.787419 0.212578 Mg\n0.250007 0.212581 0.787421 Mg\n-0.000001 0.346859 0.346860 C\n0.500000 0.653142 0.653140 C\n0.850363 0.345305 0.105275 O\n0.249999 0.583290 0.416710 O\n0.350364 0.654695 0.894722 O\n0.649636 0.894719 0.654692 O\n0.749998 0.416711 0.583290 O\n0.149636 0.105279 0.345307 O\n",
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"spacegroup": 20
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{
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"created_at": "2022-09-04T14:38:49.813823Z",
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"structure_string": "Mg2 Ti1 Mn3 S8\n1.0\n6.313812 0.006439 3.637580\n2.101402 5.954444 3.637077\n0.010133 0.008691 7.289411\nMg Ti Mn S\n2 1 3 8\ndirect\n0.872473 0.872437 0.872207 Mg\n0.127534 0.127558 0.127793 Mg\n0.500001 0.500004 0.499994 Ti\n0.499997 0.499999 0.000001 Mn\n0.999996 0.499994 0.500008 Mn\n0.500003 0.000002 0.499999 Mn\n0.736950 0.736982 0.736682 S\n0.261415 0.261527 0.719491 S\n0.261469 0.719275 0.261584 S\n0.719230 0.261456 0.261622 S\n0.738522 0.280721 0.738421 S\n0.280774 0.738548 0.738371 S\n0.263046 0.263016 0.263325 S\n0.738589 0.738473 0.280510 S\n",
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{
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"created_at": "2022-09-04T14:38:43.369832Z",
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"structure_string": "Na1 Sn1 Cl1\n1.0\n3.364969 -0.000000 -0.000000\n-0.000000 3.364969 -0.000000\n-0.000000 -0.000000 8.266513\nNa Sn Cl\n1 1 1\ndirect\n0.000000 0.000000 0.616097 Na\n0.000000 0.000000 0.004816 Sn\n0.000000 0.000000 0.310692 Cl\n",
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{
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"created_at": "2022-09-04T14:38:38.899140Z",
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"structure_string": "Zn1 Cl4 O1\n1.0\n-3.953864 3.953864 1.886100\n3.953864 -3.953864 1.886100\n3.953864 3.953864 -1.886100\nZn Cl O\n1 4 1\ndirect\n0.060189 0.060189 0.000000 Zn\n0.181221 0.755974 0.817090 Cl\n-0.061116 0.364129 0.182908 Cl\n0.364129 0.181221 0.425246 Cl\n0.755974 -0.061116 0.574752 Cl\n0.560195 0.560195 0.000000 O\n",
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{
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"structure_string": "Be2 Cr1 Cl1\n1.0\n2.754928 0.000000 0.000000\n0.000000 2.754928 0.000000\n-0.000000 0.000000 7.342382\nBe Cr Cl\n2 1 1\ndirect\n0.000000 0.000000 0.997303 Be\n0.500000 0.500000 0.128355 Be\n0.500000 0.500000 0.785208 Cr\n0.000000 0.000000 0.589133 Cl\n",
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{
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