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{
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{
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"structure_string": "Mg3 Bi1 O4\n1.0\n4.678669 0.000000 0.000000\n0.000000 4.678669 0.000000\n-0.000000 -0.000000 4.678669\nMg Bi O\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Bi\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
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"structure_string": "Ca1 N2\n1.0\n3.585597 0.000000 0.000000\n0.000000 3.585597 0.000000\n-1.792799 -1.792799 2.987402\nCa N\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.605118 0.605118 0.210235 N\n0.394882 0.394882 0.789764 N\n",
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{
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"structure_string": "Si8 O16\n1.0\n6.941792 0.000000 -2.454295\n-3.470897 6.011770 -2.454295\n0.000000 0.000000 7.362884\nSi O\n8 16\ndirect\n0.781630 0.500000 0.000001 Si\n0.281631 0.281631 0.281631 Si\n0.218369 0.500000 0.000000 Si\n0.718368 0.718369 0.718369 Si\n-0.000000 0.781631 0.500000 Si\n0.500000 -0.000000 0.218369 Si\n-0.000000 0.218369 0.500000 Si\n0.500000 -0.000000 0.781631 Si\n-0.000000 -0.000000 0.500000 O\n0.067540 0.250000 0.317540 O\n0.500000 0.500000 0.500000 O\n0.682459 0.932460 0.750000 O\n0.750000 0.182460 0.432460 O\n0.250000 0.317540 0.067541 O\n0.182459 0.432460 0.750000 O\n0.432459 0.750000 0.182460 O\n-0.000000 0.500000 0.000000 O\n0.317540 0.067540 0.250000 O\n0.500000 -0.000000 0.000000 O\n0.250000 0.817540 0.567541 O\n0.932459 0.750000 0.682460 O\n0.749999 0.682460 0.932460 O\n0.567540 0.250000 0.817540 O\n0.817540 0.567540 0.250001 O\n",
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{
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{
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"created_at": "2022-09-04T14:37:02.933144Z",
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"structure_string": "Nd2 Ni1 O4\n1.0\n3.583071 -0.000000 -1.078199\n-0.324445 3.568352 -1.078199\n0.129742 0.142073 6.923891\nNd Ni O\n2 1 4\ndirect\n0.636643 0.636643 0.273288 Nd\n0.363356 0.363356 0.726712 Nd\n0.000000 0.000000 0.000000 Ni\n0.818688 0.818689 0.637378 O\n0.181311 0.181309 0.362622 O\n0.999998 0.500000 -0.000000 O\n0.500001 0.000000 -0.000000 O\n",
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{
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"structure_string": "Sc1 Ni5\n1.0\n2.363998 -4.094565 0.000000\n2.363998 4.094565 -0.000000\n0.000000 -0.000000 3.968245\nSc Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500001 Ni\n0.333334 0.666667 0.000000 Ni\n0.500000 0.000000 0.500001 Ni\n0.666667 0.333334 0.000000 Ni\n0.500000 0.500000 0.500001 Ni\n",
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{
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"structure_string": "Mg4 Cu2 N4\n1.0\n4.024093 -0.001012 -0.003934\n-2.010650 5.332325 0.037813\n-2.006530 -1.665019 5.958566\nMg Cu N\n4 2 4\ndirect\n0.854274 0.182523 0.524858 Mg\n0.146225 0.819273 0.472033 Mg\n0.690710 0.646902 0.733391 Mg\n0.309810 0.354927 0.263513 Mg\n0.532390 0.174285 0.889230 Cu\n0.468149 0.827516 0.107662 Cu\n0.419851 0.242787 0.595749 N\n0.580668 0.759032 0.401160 N\n0.716972 0.236027 0.196722 N\n0.283542 0.765784 0.800178 N\n",
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