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{
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{
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"structure_string": "Ru2 N4\n1.0\n4.407318 0.000000 0.000000\n0.000000 4.407318 0.000000\n0.000000 0.000000 2.668823\nRu N\n2 4\ndirect\n0.500000 0.500000 0.000000 Ru\n0.000000 0.000000 0.000000 Ru\n0.893487 0.393487 0.499999 N\n0.106514 0.606514 0.499999 N\n0.393487 0.106514 0.499999 N\n0.606514 0.893487 0.499999 N\n",
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{
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{
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"structure_string": "Ti2 Mn1 Re1\n1.0\n0.000031 3.053913 3.053913\n3.053913 0.000031 3.053913\n3.053913 3.053913 0.000031\nTi Mn Re\n2 1 1\ndirect\n-0.000001 -0.000001 -0.000001 Ti\n0.500007 0.500007 0.500007 Ti\n0.249998 0.249998 0.249998 Mn\n0.749998 0.749998 0.749998 Re\n",
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{
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"structure_string": "Si2 C4\n1.0\n3.178235 0.000000 0.000000\n-0.000000 3.178235 0.000000\n0.000000 0.000000 6.896090\nSi C\n2 4\ndirect\n0.000000 0.000000 0.750000 Si\n0.000000 0.000000 0.250000 Si\n0.000000 0.499999 0.401138 C\n0.499999 0.000000 0.901138 C\n0.000000 0.499999 0.598862 C\n0.499999 0.000000 0.098862 C\n",
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{
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"structure_string": "Ce1 Ir5\n1.0\n2.651917 -4.593256 0.000000\n2.651917 4.593256 0.000000\n-0.000000 -0.000000 4.369784\nCe Ir\n1 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666668 0.000000 Ir\n0.666668 0.333333 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.500001 0.500001 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n",
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{
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"structure_string": "Sn1 H22 C12 O4\n1.0\n4.964839 -0.060145 0.263473\n-0.164213 6.875132 2.185412\n0.013285 -0.283016 9.976635\nSn H C O\n1 22 12 4\ndirect\n0.451945 0.286688 0.106963 Sn\n0.078463 0.763991 0.513338 H\n0.340298 0.111326 0.377829 H\n0.297953 0.941803 0.276364 H\n0.724053 0.560402 0.905547 H\n0.367250 0.602806 0.900625 H\n0.937606 0.604706 0.670282 H\n0.040396 0.112755 0.286057 H\n0.610786 0.476425 0.521612 H\n0.952962 0.417551 0.503860 H\n0.033995 0.653262 0.283204 H\n0.506220 0.419965 0.829175 H\n0.726766 0.151903 0.763371 H\n0.729563 0.774901 0.301318 H\n0.190995 0.058337 0.757622 H\n0.099030 0.814558 0.775160 H\n0.903988 0.770261 0.014392 H\n0.237797 0.872656 0.002290 H\n0.580837 0.860173 0.461637 H\n0.571824 0.116255 0.557066 H\n0.918163 0.083337 0.532369 H\n0.603014 0.911420 0.813894 H\n0.498884 0.748892 0.638831 H\n0.033269 0.898771 0.965936 C\n0.763029 0.007879 0.749154 C\n0.037170 0.943908 0.805105 C\n0.664368 0.824691 0.564884 C\n0.734269 0.016792 0.595334 C\n0.822908 0.634001 0.324035 C\n0.923929 0.069290 0.009395 C\n0.891919 0.683935 0.563299 C\n0.674405 0.514693 0.247973 C\n0.255582 0.086597 0.285081 C\n0.522346 0.495371 0.909872 C\n0.814867 0.538191 0.483371 C\n0.796927 0.377115 0.211991 O\n0.067375 0.222171 0.986883 O\n0.678086 0.051590 0.062365 O\n0.430434 0.545210 0.218369 O\n",
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{
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"created_at": "2022-09-04T14:38:15.133646Z",
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"structure_string": "Sm8 Re4 C8\n1.0\n5.266079 -0.000000 0.000000\n-0.000000 6.655574 0.000000\n0.000000 0.000000 10.056548\nSm Re C\n8 4 8\ndirect\n0.750000 0.526820 0.785156 Sm\n0.250000 0.973180 0.285156 Sm\n0.750000 0.026820 0.714844 Sm\n0.250000 0.473180 0.214844 Sm\n0.750000 0.186171 0.051802 Sm\n0.250000 0.813829 0.948198 Sm\n0.750000 0.686170 0.448198 Sm\n0.250000 0.313829 0.551802 Sm\n0.750000 0.725982 0.138214 Re\n0.250000 0.774017 0.638214 Re\n0.250000 0.274018 0.861786 Re\n0.750000 0.225982 0.361786 Re\n0.250000 0.039289 0.741650 C\n0.750000 0.460711 0.241650 C\n0.250000 0.539289 0.758350 C\n0.750000 0.960710 0.258350 C\n0.250000 0.683156 0.456381 C\n0.750000 0.816844 0.956381 C\n0.250000 0.183156 0.043619 C\n0.750000 0.316844 0.543619 C\n",
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{
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{
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{
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}