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"structure_string": "Sr2 Co1 Br2 O2\n1.0\n3.824999 -0.000000 -0.874417\n-0.199897 3.819773 -0.874417\n0.153410 0.161648 9.474208\nSr Co Br O\n2 1 2 2\ndirect\n0.403617 0.403618 0.807235 Sr\n0.596381 0.596381 0.192763 Sr\n0.000000 0.000000 0.000000 Co\n0.178503 0.178503 0.357007 Br\n0.821496 0.821496 0.642993 Br\n-0.000000 0.500000 0.000001 O\n0.500000 0.000000 0.000001 O\n",
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"structure_string": "Sr6 Co2 C6 N6\n1.0\n4.352990 -7.539598 -0.000000\n4.352990 7.539599 -0.000000\n0.000000 0.000000 5.396037\nSr Co C N\n6 2 6 6\ndirect\n0.370559 0.306741 0.750000 Sr\n0.693259 0.063818 0.750000 Sr\n0.306741 0.936182 0.250000 Sr\n0.629441 0.693259 0.250000 Sr\n0.936182 0.629441 0.750000 Sr\n0.063818 0.370559 0.250000 Sr\n0.333333 0.666667 0.750000 Co\n0.666667 0.333333 0.250000 Co\n0.695162 0.146957 0.250000 C\n0.304839 0.853043 0.750000 C\n0.853043 0.548205 0.250000 C\n0.548205 0.695161 0.750000 C\n0.146957 0.451795 0.750000 C\n0.451795 0.304839 0.250000 C\n0.977965 0.703594 0.250000 N\n0.022035 0.296406 0.750000 N\n0.703594 0.725629 0.750000 N\n0.296406 0.274371 0.250000 N\n0.725629 0.022035 0.250000 N\n0.274371 0.977965 0.750000 N\n",
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"formula_full": "Sr6 Co2 C6 N6",
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"created_at": "2022-09-04T14:38:43.184340Z",
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"structure_string": "Sr4 Co2 Cl2 O6\n1.0\n3.838179 -0.000000 0.000000\n0.000000 3.838179 0.000000\n-0.000000 -0.000000 14.616739\nSr Co Cl O\n4 2 2 6\ndirect\n-0.000000 0.500000 0.093754 Sr\n0.500000 0.000000 0.906246 Sr\n-0.000000 0.500000 0.341472 Sr\n0.500000 0.000000 0.658528 Sr\n0.500000 0.000000 0.209476 Co\n-0.000000 0.500000 0.790525 Co\n0.500000 0.000000 0.424992 Cl\n-0.000000 0.500000 0.575008 Cl\n-0.000000 0.500000 0.925272 O\n0.500000 0.000000 0.074728 O\n0.500000 0.500000 0.772652 O\n0.500000 0.500000 0.227348 O\n0.000000 0.000000 0.227348 O\n0.000000 0.000000 0.772652 O\n",
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"structure_string": "Sr2 Co1 Cl2 O2\n1.0\n3.783093 0.000000 -0.981297\n-0.254539 3.774519 -0.981297\n0.198036 0.211841 8.546393\nSr Co Cl O\n2 1 2 2\ndirect\n0.608693 0.608693 0.217385 Sr\n0.391308 0.391307 0.782614 Sr\n0.000000 0.000000 0.000000 Co\n0.186360 0.186362 0.372721 Cl\n0.813639 0.813638 0.627278 Cl\n0.500000 0.000000 -0.000000 O\n0.999998 0.500000 -0.000001 O\n",
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{
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"created_at": "2022-09-04T14:37:06.353791Z",
"updated_at": "2022-09-04T14:37:06.353810Z",
"structure_string": "Sr3 Co2 Cl2 O5\n1.0\n3.814800 -0.000000 -0.613805\n-0.098761 3.813521 -0.613805\n0.031826 0.032661 12.359198\nSr Co Cl O\n3 2 2 5\ndirect\n0.000000 0.000000 0.000000 Sr\n0.154866 0.154867 0.309734 Sr\n0.845134 0.845132 0.690267 Sr\n0.423332 0.423332 0.846664 Co\n0.576668 0.576669 0.153338 Co\n0.295204 0.295202 0.590405 Cl\n0.704799 0.704796 0.409596 Cl\n0.500000 0.500001 0.000000 O\n0.413431 0.913430 0.826860 O\n0.913431 0.413429 0.826860 O\n0.086570 0.586569 0.173141 O\n0.586570 0.086571 0.173141 O\n",
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"formula_full": "Sr3 Co2 Cl2 O5",
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"created_at": "2022-09-04T14:36:38.449904Z",
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"structure_string": "Sr2 Co1 Cl2 O2\n1.0\n3.787746 -0.000164 -0.955196\n-0.241328 3.781054 -0.957624\n0.141813 0.154967 8.549948\nSr Co Cl O\n2 1 2 2\ndirect\n0.391307 0.391305 0.782613 Sr\n0.608693 0.608697 0.217388 Sr\n-0.000001 0.000001 0.999999 Co\n0.813639 0.813634 0.627273 Cl\n0.186361 0.186367 0.372727 Cl\n0.499999 0.000001 0.999999 O\n-0.000000 0.499999 0.000000 O\n",
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"structure_string": "Sr2 Co1 Mo1 O6\n1.0\n4.776592 -0.029773 2.760744\n1.613708 4.495783 2.760585\n-0.000242 -0.000270 5.521212\nSr Co Mo O\n2 1 1 6\ndirect\n0.750001 0.750001 0.750003 Sr\n0.250000 0.249998 0.249997 Sr\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Mo\n0.748097 0.748098 0.251884 O\n0.747873 0.252102 0.252118 O\n0.252128 0.747898 0.747881 O\n0.251902 0.251903 0.748116 O\n0.747910 0.252115 0.747857 O\n0.252090 0.747885 0.252142 O\n",
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"structure_string": "Sr2 Co1 Mo1 O6\n1.0\n4.838302 -0.038121 -2.822191\n-3.233187 4.573839 0.043204\n-0.026948 0.038120 5.601178\nSr Co Mo O\n2 1 1 6\ndirect\n0.500000 0.750001 0.249998 Sr\n0.499999 0.250000 0.749999 Sr\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500000 0.500000 Mo\n0.000000 0.742843 0.742843 O\n0.999999 0.257157 0.257157 O\n0.487303 0.778331 0.708974 O\n0.930643 0.708975 0.221670 O\n0.512697 0.221670 0.291025 O\n0.069357 0.291027 0.778329 O\n",
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"structure_string": "Sr2 Co1 Re1 O6\n1.0\n4.819936 -0.000001 -2.763044\n-1.583924 4.552248 -2.763045\n0.018483 0.026003 5.617785\nSr Co Re O\n2 1 1 6\ndirect\n0.250001 0.750000 0.499999 Sr\n0.750000 0.250000 0.500000 Sr\n0.000000 0.000000 0.000000 Co\n0.500001 0.500000 0.000001 Re\n0.702160 0.783040 0.000001 O\n0.216962 0.702159 0.000000 O\n0.783040 0.297841 0.000001 O\n0.297841 0.216961 0.000000 O\n0.258353 0.258353 0.516705 O\n0.741648 0.741647 0.483295 O\n",
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