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"structure_string": "Li1 Ni1 N1\n1.0\n1.785380 -3.092368 0.000000\n1.785380 3.092368 0.000000\n-0.000000 0.000000 3.433062\nLi Ni N\n1 1 1\ndirect\n0.000000 0.000000 0.500000 Li\n0.666667 0.333333 0.000000 Ni\n0.666667 0.333333 0.500000 N\n",
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"created_at": "2022-09-04T14:37:10.519621Z",
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"structure_string": "Na2 Cu2 Te1 O6\n1.0\n5.270952 -0.004142 0.003565\n-2.015125 4.870479 0.003459\n-1.410041 -2.107642 5.412929\nNa Cu Te O\n2 2 1 6\ndirect\n0.815522 0.184484 0.499995 Na\n0.184480 0.815518 0.500007 Na\n0.335507 0.664475 0.000005 Cu\n0.664494 0.335526 -0.000004 Cu\n0.000000 0.000000 0.000000 Te\n0.756756 0.756761 0.161660 O\n0.025120 0.354094 0.218477 O\n0.243246 0.243240 0.838341 O\n0.354084 0.025104 0.218477 O\n0.974881 0.645908 0.781524 O\n0.645918 0.974898 0.781524 O\n",
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{
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"created_at": "2022-09-04T14:37:02.731534Z",
"updated_at": "2022-09-04T14:37:02.731561Z",
"structure_string": "H4 C9 S3 O1\n1.0\n3.734842 -0.026229 0.477953\n0.104123 5.784547 0.312411\n0.090574 -0.073968 9.949212\nH C S O\n4 9 3 1\ndirect\n0.853579 0.811917 0.426633 H\n0.813141 0.069927 0.287887 H\n0.852506 0.811927 0.690375 H\n0.741274 0.115299 0.030473 H\n0.468242 0.558437 0.936629 C\n0.595866 0.419408 0.312883 C\n0.530451 0.463757 0.066942 C\n0.622857 0.469742 0.451755 C\n0.615907 0.471426 0.701316 C\n0.666104 0.247842 0.103052 C\n0.697923 0.222184 0.241900 C\n0.748749 0.671777 0.496264 C\n0.749846 0.673245 0.637786 C\n0.495754 0.275789 0.588841 S\n0.443303 0.634208 0.206846 S\n0.281121 0.813249 0.910727 S\n0.586583 0.403823 0.836380 O\n",
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