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{
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{
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{
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"structure_string": "Sr4 La4 Co4 O16\n1.0\n3.853620 0.000390 -0.002539\n-0.008383 0.000783 12.809850\n-0.000777 -7.685275 -0.000469\nSr La Co O\n4 4 4 16\ndirect\n0.998891 0.641614 0.501086 Sr\n0.500073 0.142064 0.251785 Sr\n0.998898 0.643593 0.998918 Sr\n0.500382 0.142930 0.748160 Sr\n0.499754 0.857146 0.254767 La\n0.001109 0.356986 0.002423 La\n0.499722 0.856805 0.745212 La\n0.001061 0.357787 0.497862 La\n0.000014 0.003327 0.999898 Co\n0.500152 0.502284 0.750447 Co\n0.500260 0.505765 0.249507 Co\n0.000043 0.006062 0.500344 Co\n0.999772 0.831481 0.499159 O\n0.499924 0.331075 0.249248 O\n0.999606 0.836383 0.000671 O\n0.501396 0.332881 0.750720 O\n0.499977 0.674236 0.249719 O\n0.000357 0.171135 0.000311 O\n0.498507 0.676384 0.750154 O\n0.000214 0.173831 0.499728 O\n0.500022 0.991392 0.499676 O\n0.000240 0.491995 0.249398 O\n0.500050 0.996398 0.000398 O\n0.999757 0.497100 0.750564 O\n0.999874 0.995253 0.255960 O\n0.499923 0.494370 0.007468 O\n0.000180 0.995551 0.744031 O\n0.499841 0.494171 0.492386 O\n",
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{
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{
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{
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{
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{
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{
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"structure_string": "Sr2 La2 Co2 O8\n1.0\n3.868657 -0.000356 -0.000747\n-0.000711 7.701547 -0.000770\n-1.935356 -1.925844 6.381553\nSr La Co O\n2 2 2 8\ndirect\n0.641149 0.322447 0.282521 Sr\n0.643500 0.819907 0.286944 Sr\n0.358338 0.673787 0.716485 La\n0.357180 0.184228 0.714559 La\n0.002559 0.001320 0.005123 Co\n0.006674 0.503180 0.013264 Co\n0.830523 0.414924 0.661093 O\n0.836047 0.918065 0.671465 O\n0.174469 0.587311 0.348961 O\n0.171833 0.086052 0.344493 O\n0.490396 0.495238 0.980696 O\n0.496674 0.998173 0.993263 O\n0.995769 0.743000 0.991214 O\n0.994890 0.252367 0.989920 O\n",
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"elements": [
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],
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"formula_full": "Sr2 La2 Co2 O8",
"formula_reduced": "SrLaCoO4",
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"updated_at": "2021-11-28T01:36:46.117000Z",
"spacegroup": 8
},
{
"id": "mp-1274449",
"created_at": "2022-09-04T14:46:17.080602Z",
"structure_string": "Sr2 La2 Co2 O8\n1.0\n-3.859969 -3.851959 0.000293\n-1.929688 1.925199 6.390505\n-3.860099 3.852113 -0.000722\nSr La Co O\n2 2 2 8\ndirect\n0.999998 0.284735 0.357622 Sr\n0.499996 0.284682 0.857668 Sr\n0.499988 0.714122 0.142953 La\n0.000013 0.714436 0.642781 La\n0.499996 0.007569 0.496236 Co\n0.999998 0.007229 0.996397 Co\n0.000027 0.666407 0.166788 O\n0.499993 0.666606 0.666661 O\n0.500011 0.347586 0.326220 O\n0.999977 0.347785 0.826091 O\n0.742370 0.989782 0.746752 O\n0.257660 0.989792 0.263451 O\n0.758057 0.989638 0.247385 O\n0.241916 0.989633 0.762995 O\n",
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"density_atomic": 0.07366426675380575,
"volume": 190.05144036510364,
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"formula_full": "Sr2 La2 Co2 O8",
"formula_reduced": "SrLaCoO4",
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"updated_at": "2021-11-28T01:37:33.402000Z",
"spacegroup": 41
},
{
"id": "mp-1273504",
"created_at": "2022-09-04T14:41:13.327444Z",
"structure_string": "Sr4 La4 Co4 O16\n1.0\n-3.840441 3.840543 -0.000537\n-3.848945 -3.849067 0.000520\n-0.000003 -0.002034 12.871534\nSr La Co O\n4 4 4 16\ndirect\n0.000134 0.499963 0.144513 Sr\n0.499949 0.500058 0.644723 Sr\n0.999981 0.999969 0.355559 Sr\n0.499946 0.000110 0.855448 Sr\n0.499989 0.999658 0.140540 La\n0.999957 0.000092 0.640573 La\n0.500101 0.500005 0.359307 La\n0.999977 0.499887 0.859376 La\n0.500002 0.500005 0.994164 Co\n0.500009 0.999977 0.506141 Co\n0.000036 0.500032 0.494097 Co\n0.999981 0.999958 0.006132 Co\n0.500093 0.999894 0.320788 O\n0.999912 0.000495 0.820701 O\n0.499938 0.500294 0.178775 O\n0.000024 0.500136 0.679085 O\n0.999856 0.499965 0.335605 O\n0.499910 0.500020 0.835772 O\n0.000201 0.999647 0.164440 O\n0.500010 0.000091 0.664390 O\n0.241767 0.241483 0.997871 O\n0.758747 0.258000 0.502238 O\n0.758292 0.758381 0.997676 O\n0.241305 0.742029 0.502171 O\n0.258025 0.741470 0.001999 O\n0.741472 0.758279 0.497836 O\n0.741848 0.258335 0.002355 O\n0.258536 0.241770 0.497727 O\n",
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"elements": [
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],
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"formula_full": "Sr4 La4 Co4 O16",
"formula_reduced": "SrLaCoO4",
"formula_anonymous": "ABCD4",
"energy": -211.53826067,
"energy_per_atom": -7.554937881071429,
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"total_magnetization": 2.07e-05,
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"updated_at": "2021-11-28T01:35:25.720000Z",
"spacegroup": 60
}
]
}