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"structure_string": "V2 O2 F2\n1.0\n4.704099 0.014425 0.000003\n-0.399387 4.687135 -0.000004\n-0.000000 0.000000 2.990513\nV O F\n2 2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.499999 0.500000 V\n0.298060 0.298059 0.000000 O\n0.701940 0.701939 0.000000 O\n0.200810 0.799188 0.499999 F\n0.799189 0.200810 0.500000 F\n",
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{
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"structure_string": "Co2 F6\n1.0\n4.348820 0.111954 2.785879\n1.580171 4.053126 2.785879\n0.159367 0.111954 5.162166\nCo F\n2 6\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.499999 0.500001 Co\n0.750001 0.113781 0.386219 F\n0.386218 0.750000 0.113782 F\n0.113783 0.386217 0.750001 F\n0.250000 0.886218 0.613782 F\n0.613783 0.249999 0.886219 F\n0.886218 0.613781 0.250001 F\n",
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"structure_string": "Ca2 Ni2 N2\n1.0\n3.552811 0.000000 0.000000\n0.000000 3.552811 0.000000\n-0.000000 -0.000000 6.976908\nCa Ni N\n2 2 2\ndirect\n0.000000 0.000000 0.750000 Ca\n0.000000 0.000000 0.250000 Ca\n0.500000 0.500000 -0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 N\n-0.000000 0.500000 -0.000000 N\n",
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"structure_string": "La2 Mg1 Ni1 O6\n1.0\n4.752262 0.005229 2.619677\n1.549632 4.492511 2.619677\n0.007326 0.005229 5.426476\nLa Mg Ni O\n2 1 1 6\ndirect\n0.750919 0.750919 0.750920 La\n0.249081 0.249081 0.249082 La\n0.500000 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Ni\n0.761899 0.296229 0.186008 O\n0.186007 0.761899 0.296230 O\n0.296230 0.186007 0.761899 O\n0.238101 0.703771 0.813994 O\n0.703770 0.813993 0.238102 O\n0.813993 0.238101 0.703772 O\n",
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"structure_string": "Co2 O4\n1.0\n2.413954 0.465401 1.375970\n1.583729 9.173886 2.712279\n-0.029027 0.473330 2.777200\nCo O\n2 4\ndirect\n0.499982 0.500007 0.499945 Co\n0.000017 -0.000007 0.000057 Co\n0.776935 0.888995 0.777070 O\n0.276899 0.389004 0.276966 O\n0.723065 0.611007 0.722924 O\n0.223095 0.110995 0.223043 O\n",
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{
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"created_at": "2022-09-04T14:36:43.479375Z",
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"structure_string": "Mg1 Mn4 S8\n1.0\n6.878561 0.006076 0.004296\n3.444542 5.966120 0.000000\n3.444542 1.988707 5.624914\nMg Mn S\n1 4 8\ndirect\n0.500000 0.000000 0.000000 Mg\n-0.000000 0.500000 0.500000 Mn\n0.499999 0.500000 0.000000 Mn\n0.499999 0.500001 0.500000 Mn\n0.499999 0.000001 0.500000 Mn\n0.259321 0.256848 0.256848 S\n0.259320 0.256849 0.726984 S\n0.259321 0.726984 0.256848 S\n0.727599 0.257467 0.257467 S\n0.272400 0.742534 0.742533 S\n0.740678 0.743153 0.273016 S\n0.740678 0.273017 0.743152 S\n0.740678 0.743153 0.743152 S\n",
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"structure_string": "Li4 Co2 O4\n1.0\n3.097998 -0.000277 0.000226\n0.000544 5.354253 -0.081338\n-0.000351 0.082970 5.133188\nLi Co O\n4 2 4\ndirect\n0.499977 0.166808 0.642015 Li\n-0.000016 0.666805 0.641982 Li\n0.499984 0.833231 0.357986 Li\n0.999977 0.333233 0.358019 Li\n0.999980 0.000019 0.000002 Co\n0.499979 0.500019 0.000001 Co\n0.499981 0.166896 0.240385 O\n-0.000014 0.666890 0.240385 O\n0.499979 0.833145 0.759615 O\n0.999973 0.333149 0.759616 O\n",
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