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"structure_string": "Sr1 Al2 Ge2\n1.0\n-2.128511 -3.686718 -0.000015\n-2.128526 3.686726 -0.000007\n-0.000039 -0.000016 -7.458010\nSr Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333350 0.666680 0.625910 Al\n0.666651 0.333320 0.374091 Al\n0.333321 0.666655 0.270479 Ge\n0.666680 0.333346 0.729522 Ge\n",
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"structure_string": "V1 Pb1 O3\n1.0\n3.891475 0.000000 -0.000000\n0.000000 3.891475 0.000000\n0.000000 0.000000 3.891475\nV Pb O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 V\n0.000000 0.000000 0.000000 Pb\n0.000000 0.499999 0.499999 O\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n",
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"structure_string": "Ba1 Ni2 As2\n1.0\n2.613004 -3.023598 -1.272638\n2.608039 3.014889 -1.302113\n0.042150 0.029990 6.429592\nBa Ni As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.777222 0.222832 0.500018 Ni\n0.222778 0.777167 0.499982 Ni\n0.635366 0.635304 0.310201 As\n0.364634 0.364695 0.689798 As\n",
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"structure_string": "Ce1 Si3 Rh1\n1.0\n4.251946 -0.000000 -0.000000\n-0.000000 4.251946 -0.000000\n-2.125972 -2.125972 4.885806\nCe Si Rh\n1 3 1\ndirect\n0.000320 0.000320 0.000638 Ce\n0.417225 0.417225 0.834449 Si\n0.766468 0.266468 0.532934 Si\n0.266468 0.766468 0.532934 Si\n0.658523 0.658523 0.317045 Rh\n",
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{
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"created_at": "2022-09-04T14:38:34.741032Z",
"updated_at": "2022-09-04T14:38:34.741063Z",
"structure_string": "Mg4 Mn4 O8\n1.0\n3.173096 0.272131 -0.043039\n0.790488 8.352687 -0.127499\n0.841637 0.006363 8.258038\nMg Mn O\n4 4 8\ndirect\n0.706741 0.936050 0.732680 Mg\n0.317530 0.084032 0.239123 Mg\n0.129999 0.282136 0.870792 Mg\n0.894236 0.737964 0.101001 Mg\n0.159213 0.776465 0.406907 Mn\n0.492591 0.623787 0.755024 Mn\n0.531628 0.396304 0.216777 Mn\n0.865005 0.243584 0.564888 Mn\n0.407405 0.247049 0.411779 O\n0.420615 0.634675 0.199893 O\n0.603635 0.385412 0.771897 O\n0.616821 0.773036 0.560021 O\n0.886968 0.939608 0.234236 O\n0.909832 0.745453 0.867721 O\n0.137300 0.080478 0.737563 O\n0.114401 0.274632 0.104076 O\n",
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"structure_string": "Ti2 H2 Pd1\n1.0\n-0.000000 -2.827940 0.000000\n-2.827968 -0.000000 0.000000\n1.413984 1.413971 -6.344326\nTi H Pd\n2 2 1\ndirect\n0.342071 0.342072 0.684141 Ti\n0.657929 0.657930 0.315859 Ti\n0.809916 0.809917 0.619833 H\n0.190085 0.190085 0.380168 H\n0.000000 0.000000 0.000000 Pd\n",
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"structure_string": "Rb2 Te2 Pd1\n1.0\n0.000000 0.000000 4.067807\n-5.336376 4.040892 2.033904\n-5.336376 -4.040892 2.033904\nRb Te Pd\n2 2 1\ndirect\n0.200157 0.299843 0.299843 Rb\n0.799842 0.700158 0.700158 Rb\n0.499999 0.217998 0.782003 Te\n0.499999 0.782003 0.217998 Te\n0.000000 0.000000 0.000000 Pd\n",
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