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{
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"structure_string": "Na4 S2 O8\n1.0\n5.557282 0.016562 -1.262728\n-3.041901 4.650858 -1.262728\n-0.001278 -0.002371 6.822791\nNa S O\n4 2 8\ndirect\n0.558551 0.441449 0.250000 Na\n0.191449 0.808552 0.250000 Na\n0.808551 0.191448 0.749999 Na\n0.441448 0.558552 0.750000 Na\n0.875000 0.125000 0.250000 S\n0.125000 0.875000 0.750000 S\n0.249566 0.179418 0.886381 O\n0.293037 0.863185 0.613618 O\n0.820582 0.750434 0.613618 O\n0.136815 0.706964 0.886381 O\n0.750434 0.820582 0.113618 O\n0.706963 0.136815 0.386381 O\n0.863185 0.293036 0.113618 O\n0.179418 0.249566 0.386381 O\n",
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{
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"structure_string": "Mg2 Bi4 O8\n1.0\n6.836179 0.104826 -0.001218\n0.097345 6.836356 -0.000755\n-3.465840 -3.469936 4.906453\nMg Bi O\n2 4 8\ndirect\n0.624999 0.875020 0.750035 Mg\n0.374987 0.124991 0.249968 Mg\n0.938373 0.438391 0.438403 Bi\n-0.000050 0.000000 0.561610 Bi\n0.061668 0.561665 0.061661 Bi\n0.500006 0.499946 0.938331 Bi\n0.263755 0.762513 0.016741 O\n0.253028 0.254226 0.490488 O\n0.737459 0.236264 0.483223 O\n0.746983 0.745750 0.983241 O\n0.262512 0.763746 0.509500 O\n0.754232 0.753034 0.516788 O\n0.245744 0.246973 0.009474 O\n0.736300 0.237487 -0.009461 O\n",
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"updated_at": "2022-09-04T14:38:15.715064Z",
"structure_string": "Sc8 C6\n1.0\n5.874073 -0.000000 -2.076799\n-2.937037 5.087097 -2.076799\n0.000000 0.000000 6.230396\nSc C\n8 6\ndirect\n0.399478 0.500000 -0.000000 Sc\n0.600521 0.600522 0.600521 Sc\n0.500000 0.000000 0.399479 Sc\n-0.000000 0.399479 0.500000 Sc\n0.500000 0.000000 0.899479 Sc\n-0.000000 0.899479 0.500000 Sc\n0.899478 0.500000 -0.000000 Sc\n0.100521 0.100521 0.100521 Sc\n0.749999 0.875001 0.125000 C\n0.625000 0.375000 0.250000 C\n0.874999 0.125000 0.750000 C\n0.125000 0.750000 0.875000 C\n0.375000 0.250000 0.625000 C\n0.250000 0.625000 0.375000 C\n",
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{
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"created_at": "2022-09-04T14:38:28.479407Z",
"updated_at": "2022-09-04T14:38:28.479430Z",
"structure_string": "Ca2 V4 O8\n1.0\n5.381404 -0.000000 -2.825306\n-1.483321 5.172937 -2.825306\n-0.138036 -0.183181 6.274756\nCa V O\n2 4 8\ndirect\n0.374999 0.625000 0.750000 Ca\n0.624999 0.375000 0.249999 Ca\n-0.000000 0.000000 0.500000 V\n0.000000 0.500000 -0.000000 V\n0.499999 0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.775538 0.804156 0.551078 O\n0.753076 0.224461 0.948921 O\n0.195844 0.224461 0.948921 O\n0.224461 0.195845 0.448921 O\n0.224461 0.753078 0.448921 O\n0.246923 0.775539 0.051079 O\n0.775538 0.246923 0.551078 O\n0.804155 0.775539 0.051078 O\n",
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{
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"structure_string": "Cd4 Sn2 O8\n1.0\n3.235683 0.000000 0.000000\n0.000000 5.643353 0.000000\n0.000000 -0.000000 10.063505\nCd Sn O\n4 2 8\ndirect\n0.500000 0.058968 0.323950 Cd\n0.500000 0.941031 0.676050 Cd\n0.500000 0.441031 0.823951 Cd\n0.500000 0.558968 0.176050 Cd\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 Sn\n0.000000 0.135220 0.807787 O\n0.000000 0.864780 0.192214 O\n0.000000 0.635219 0.692214 O\n0.000000 0.364780 0.307786 O\n0.500000 0.264308 0.539514 O\n0.500000 0.735692 0.460486 O\n0.500000 0.235692 0.039514 O\n0.500000 0.764307 0.960487 O\n",
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{
"id": "jvasp-21475",
"created_at": "2022-09-04T14:38:26.902126Z",
"updated_at": "2022-09-04T14:38:26.902151Z",
"structure_string": "Sm10 Co4\n1.0\n5.928138 0.000000 -2.327273\n-0.292893 6.898978 -0.746070\n0.013896 0.014061 8.749246\nSm Co\n10 4\ndirect\n0.354942 0.684159 0.570614 Sm\n0.784330 0.815842 0.429388 Sm\n0.645059 0.315842 0.429388 Sm\n0.215672 0.184158 0.570613 Sm\n0.570526 0.750000 0.000000 Sm\n0.429475 0.250000 0.000000 Sm\n0.799714 0.084828 0.810578 Sm\n0.989137 0.415172 0.189423 Sm\n0.200287 0.915172 0.189423 Sm\n0.010865 0.584828 0.810578 Sm\n0.596524 0.426783 0.778657 Co\n0.817867 0.073217 0.221344 Co\n0.403477 0.573217 0.221344 Co\n0.182134 0.926783 0.778657 Co\n",
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{
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"structure_string": "Cu2 As2 Pb2 O8\n1.0\n4.895984 -0.033777 0.044465\n0.540398 5.839303 -0.030531\n2.092024 1.361159 7.613345\nCu As Pb O\n2 2 2 8\ndirect\n0.363868 0.807282 0.995592 Cu\n0.636131 0.192717 0.004409 Cu\n0.580535 0.796308 0.313085 As\n0.419464 0.203691 0.686917 As\n0.071923 0.289655 0.316781 Pb\n0.928076 0.710344 0.683220 Pb\n0.781090 0.030354 0.185981 O\n0.218909 0.969644 0.814020 O\n0.223378 0.378048 0.562391 O\n0.492941 0.371784 0.826900 O\n0.727657 0.091213 0.563326 O\n0.272341 0.908786 0.436675 O\n0.776621 0.621951 0.437610 O\n0.507058 0.628214 0.173101 O\n",
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"structure_string": "Sm6 Se8\n1.0\n7.203697 0.000000 -2.546891\n-3.601849 6.238584 -2.546891\n-0.000000 0.000000 7.640674\nSm Se\n6 8\ndirect\n0.750000 0.874999 0.125000 Sm\n0.625000 0.375000 0.250000 Sm\n0.875000 0.125000 0.750000 Sm\n0.125000 0.749999 0.874999 Sm\n0.375000 0.250000 0.625000 Sm\n0.250000 0.625000 0.375000 Sm\n0.646852 0.646851 0.646851 Se\n0.353148 0.500000 -0.000000 Se\n0.500000 0.000000 0.353148 Se\n-0.000000 0.353148 0.500000 Se\n0.500000 0.000000 0.853148 Se\n-0.000000 0.853148 0.500000 Se\n0.146852 0.146852 0.146852 Se\n0.853148 0.500000 0.000000 Se\n",
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{
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"structure_string": "Li2 Cr2 Fe2 O8\n1.0\n5.671868 -0.000000 -0.000000\n2.835934 5.020256 -0.000451\n2.835934 1.672994 4.733292\nLi Cr Fe O\n2 2 2 8\ndirect\n0.123565 0.126435 0.126435 Li\n0.876434 0.873565 0.873565 Li\n0.500000 -0.000000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n-0.000001 0.500000 0.500000 Fe\n0.499999 0.500000 0.500000 Fe\n0.255730 0.265172 0.265172 O\n0.261096 0.266240 0.711567 O\n0.261096 0.711568 0.266240 O\n0.713925 0.265172 0.265172 O\n0.286074 0.734828 0.734828 O\n0.738903 0.733760 0.288432 O\n0.738903 0.288432 0.733760 O\n0.744269 0.734828 0.734828 O\n",
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}