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"id": "jvasp-56450",
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{
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"updated_at": "2022-09-04T14:37:28.048320Z",
"structure_string": "Zn1 H2 O2\n1.0\n3.224840 -0.000621 -0.001232\n-1.612957 2.793724 0.000000\n-0.000505 -0.000292 4.583025\nZn H O\n1 2 2\ndirect\n-0.000000 0.072095 -0.000000 Zn\n0.666434 0.405246 0.558795 H\n0.333563 0.738810 0.441207 H\n0.666510 0.405344 0.772137 O\n0.333487 0.738831 0.227864 O\n",
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{
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"structure_string": "K4 Co2 S4\n1.0\n5.892512 0.000457 -0.000283\n-0.000522 6.708022 -0.000387\n-2.945250 -3.353470 6.279591\nK Co S\n4 2 4\ndirect\n0.146759 0.483746 0.293561 K\n0.353228 0.190203 0.706412 K\n0.853241 0.516254 0.706439 K\n0.646772 0.809797 0.293588 K\n0.250006 0.000000 -0.000000 Co\n0.749994 0.000000 0.000001 Co\n0.600746 0.286245 0.201519 S\n0.100738 0.915231 0.201506 S\n0.899262 0.084769 0.798494 S\n0.399254 0.713756 0.798481 S\n",
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{
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"structure_string": "Lu1 Co2 Ge2\n1.0\n3.681190 -0.000000 -1.355968\n-0.499472 3.647147 -1.355968\n0.015654 0.017944 5.717337\nLu Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.250000 0.750000 0.500000 Co\n0.749999 0.250000 0.500000 Co\n0.373978 0.373978 0.747957 Ge\n0.626021 0.626021 0.252042 Ge\n",
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{
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"structure_string": "U1 Si2 Ni2\n1.0\n3.703954 -0.000000 -1.425207\n-0.548391 3.663134 -1.425207\n0.001894 0.002199 5.530609\nU Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.624296 0.624296 0.248593 Si\n0.375702 0.375703 0.751406 Si\n0.749999 0.250000 0.499999 Ni\n0.249999 0.749999 0.499999 Ni\n",
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{
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{
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"structure_string": "Sm1 Si2 Os2\n1.0\n3.930048 0.000000 -1.530579\n-0.596092 3.884578 -1.530579\n-0.032125 -0.037431 5.728368\nSm Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.369908 0.369907 0.739813 Si\n0.630094 0.630093 0.260188 Si\n0.750001 0.250000 0.500000 Os\n0.250001 0.750000 0.500000 Os\n",
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