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"structure_string": "Ca1 Fe2 Si2\n1.0\n3.981597 -0.000000 -0.000000\n0.000000 3.981597 -0.000000\n-1.990798 -1.990798 4.869670\nCa Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.637421 0.637421 0.274841 Si\n0.362579 0.362579 0.725159 Si\n",
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{
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"updated_at": "2022-09-04T14:37:01.262133Z",
"structure_string": "Na2 V4 O10\n1.0\n3.612601 0.000000 0.000000\n0.000000 4.804266 0.000000\n0.000000 0.000000 11.367453\nNa V O\n2 4 10\ndirect\n0.500000 0.860743 0.000000 Na\n0.000000 0.139258 0.500000 Na\n0.500000 0.611184 0.348575 V\n0.000000 0.388817 0.151425 V\n0.500000 0.611184 0.651424 V\n0.000000 0.388817 0.848575 V\n0.000000 0.049698 0.134966 O\n0.500000 0.510298 0.821800 O\n0.000000 0.489702 0.321800 O\n0.500000 0.510298 0.178200 O\n0.000000 0.514440 0.000000 O\n0.500000 0.950303 0.365034 O\n0.000000 0.049698 0.865034 O\n0.500000 0.950303 0.634966 O\n0.000000 0.489702 0.678199 O\n0.500000 0.485560 0.500000 O\n",
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"structure_string": "Zn2 Cr4 O8\n1.0\n2.906133 0.000000 0.000000\n-1.453066 4.770809 -0.000000\n0.000000 0.000000 9.816549\nZn Cr O\n2 4 8\ndirect\n0.389836 0.779675 0.750000 Zn\n0.610162 0.220325 0.250000 Zn\n0.866906 0.733815 0.071443 Cr\n0.133092 0.266185 0.928557 Cr\n0.866906 0.733815 0.428557 Cr\n0.133092 0.266185 0.571443 Cr\n0.232333 0.464670 0.389249 O\n0.767664 0.535331 0.610751 O\n0.767664 0.535331 0.889249 O\n0.232333 0.464670 0.110751 O\n0.961890 0.923784 0.250000 O\n0.038108 0.076216 0.750000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
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{
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"created_at": "2022-09-04T14:35:49.606307Z",
"updated_at": "2022-09-04T14:35:49.606334Z",
"structure_string": "Ba1 Sc4 Co1\n1.0\n0.000000 4.232843 4.232843\n4.232843 -0.000000 4.232843\n4.232843 4.232843 0.000000\nBa Sc Co\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.117110 0.627630 0.627630 Sc\n0.627630 0.627630 0.627630 Sc\n0.627630 0.117110 0.627630 Sc\n0.627630 0.627630 0.117110 Sc\n0.000000 0.000000 0.000000 Co\n",
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{
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"structure_string": "Nb2 Bi3 Pb2 Cl1 O11\n1.0\n3.937556 0.000000 0.000000\n0.000000 3.937556 0.000000\n-0.000000 -0.000000 19.496600\nNb Bi Pb Cl O\n2 3 2 1 11\ndirect\n0.500000 0.500000 0.883472 Nb\n0.500000 0.500000 0.116528 Nb\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.599837 Bi\n0.500000 0.500000 0.400163 Bi\n0.000000 0.000000 0.728561 Pb\n0.000000 0.000000 0.271439 Pb\n0.000000 0.000000 0.500000 Cl\n0.500000 -0.000000 0.094572 O\n-0.000000 0.500000 0.905428 O\n0.500000 -0.000000 0.905428 O\n-0.000000 0.500000 0.343613 O\n0.500000 0.500000 0.209599 O\n-0.000000 0.500000 0.656387 O\n0.500000 -0.000000 0.656387 O\n-0.000000 0.500000 0.094572 O\n0.500000 0.500000 0.790401 O\n0.500000 -0.000000 0.343613 O\n0.500000 0.500000 -0.000000 O\n",
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"structure_string": "Mg1 Fe4 S8\n1.0\n6.771532 -0.017941 -0.012687\n3.370228 5.837404 0.000000\n3.370228 1.945801 5.503559\nMg Fe S\n1 4 8\ndirect\n0.500000 0.000000 -0.000000 Mg\n0.000000 0.499999 0.500000 Fe\n0.500000 0.500000 -0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.257333 0.261621 0.261621 S\n0.257333 0.261621 0.719425 S\n0.257334 0.719424 0.261621 S\n0.726071 0.257976 0.257976 S\n0.273929 0.742023 0.742024 S\n0.742667 0.738378 0.280575 S\n0.742667 0.280575 0.738379 S\n0.742667 0.738378 0.738379 S\n",
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