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{
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"structure_string": "Li2 Fe2 O4\n1.0\n1.403495 -2.430926 0.000000\n1.403495 2.430926 -0.000000\n0.000000 0.000000 9.602715\nLi Fe O\n2 2 4\ndirect\n0.333334 0.666669 0.241867 Li\n0.666669 0.333334 0.741867 Li\n0.333334 0.666669 0.499455 Fe\n0.666669 0.333334 0.999455 Fe\n0.333334 0.666669 0.887983 O\n0.000000 0.000000 0.111754 O\n0.000000 0.000000 0.611755 O\n0.666669 0.333334 0.387982 O\n",
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"structure_string": "Ta4 Ga4 O16\n1.0\n5.005125 0.000000 0.000000\n0.000000 5.626340 0.000000\n0.000000 0.000000 9.335288\nTa Ga O\n4 4 16\ndirect\n0.762257 0.583031 0.126955 Ta\n0.762257 0.083031 0.373045 Ta\n0.262257 0.916969 0.626956 Ta\n0.262257 0.416969 0.873045 Ta\n0.245526 0.433173 0.378939 Ga\n0.745526 0.566827 0.621061 Ga\n0.745526 0.066827 0.878939 Ga\n0.245526 0.933173 0.121061 Ga\n0.921890 0.362577 0.991441 O\n0.417245 0.140231 0.987276 O\n0.576630 0.353273 0.759419 O\n0.076448 0.123364 0.762409 O\n0.576630 0.853273 0.740581 O\n0.076448 0.623364 0.737591 O\n0.417245 0.640231 0.512724 O\n0.576448 0.376636 0.262409 O\n0.917245 0.359769 0.487276 O\n0.421891 0.137423 0.491441 O\n0.421891 0.637423 0.008560 O\n0.076631 0.146727 0.259419 O\n0.576448 0.876636 0.237591 O\n0.076631 0.646727 0.240581 O\n0.921890 0.862577 0.508560 O\n0.917245 0.859769 0.012724 O\n",
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{
"id": "jvasp-37529",
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"structure_string": "Yb1 Sm1 Pd2\n1.0\n0.000000 3.498013 3.498013\n3.498013 0.000000 3.498013\n3.498013 3.498013 0.000000\nYb Sm Pd\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Yb\n0.249999 0.249999 0.249999 Sm\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
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{
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"created_at": "2022-09-04T14:38:08.266538Z",
"updated_at": "2022-09-04T14:38:08.266554Z",
"structure_string": "Mo8 P5\n1.0\n0.000000 6.598964 0.000629\n3.219544 0.000000 0.000000\n0.000000 -3.150402 -8.932809\nMo P\n8 5\ndirect\n0.994001 0.000000 0.995931 Mo\n0.763867 0.000000 0.220144 Mo\n0.210549 0.000000 0.750858 Mo\n0.640394 0.000000 0.694664 Mo\n0.199583 0.000000 0.428850 Mo\n0.603304 0.499999 0.949103 Mo\n0.391603 0.499999 0.218869 Mo\n0.871236 0.499999 0.502877 Mo\n0.575839 0.000000 0.425694 P\n0.374928 0.000000 0.018315 P\n0.938207 0.499999 0.790471 P\n0.347219 0.499999 0.623148 P\n0.021969 0.499999 0.210776 P\n",
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{
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"created_at": "2022-09-04T14:38:08.262941Z",
"updated_at": "2022-09-04T14:38:08.262971Z",
"structure_string": "Li3 Co3 Ni1 O8\n1.0\n4.961483 1.464904 -2.420405\n1.602271 -5.426730 -0.000000\n1.602271 -2.476825 -4.828533\nLi Co Ni O\n3 3 1 8\ndirect\n0.500000 0.000000 -0.000000 Li\n0.499999 0.000001 0.499999 Li\n0.499999 0.500001 0.500000 Li\n-0.000000 0.000000 0.500000 Co\n-0.000000 0.500000 0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.212675 0.235701 0.023026 O\n0.212675 0.235702 0.528598 O\n0.212675 0.741273 0.023026 O\n0.218163 0.739388 0.521224 O\n0.781836 0.260613 0.478774 O\n0.787324 0.258729 0.976973 O\n0.787324 0.764300 0.471401 O\n0.787324 0.764301 0.976973 O\n",
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{
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"created_at": "2022-09-04T14:38:08.251884Z",
"updated_at": "2022-09-04T14:38:08.251903Z",
"structure_string": "Ti3 Al1\n1.0\n3.220427 3.220427 -0.000000\n3.220427 -0.000000 -3.220427\n0.000000 3.220427 -3.220427\nTi Al\n3 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500001 0.500001 Ti\n0.750001 0.750001 0.750001 Ti\n0.250000 0.250000 0.250000 Al\n",
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{
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"created_at": "2022-09-04T14:38:08.249378Z",
"updated_at": "2022-09-04T14:38:08.249392Z",
"structure_string": "Na6 Sr2 P2 C2 O14\n1.0\n0.000000 5.181298 -0.034879\n7.187751 0.000000 0.000000\n0.000000 -0.010732 -9.416352\nNa Sr P C O\n6 2 2 2 14\ndirect\n0.236735 0.750000 0.080319 Na\n0.760153 -0.001053 0.239969 Na\n0.760153 0.501053 0.239969 Na\n0.239848 0.498947 0.760031 Na\n0.239848 0.001053 0.760031 Na\n0.763265 0.250000 0.919681 Na\n0.238056 0.250000 0.383882 Sr\n0.761945 0.750000 0.616118 Sr\n0.701116 0.250000 0.607464 P\n0.298885 0.750000 0.392536 P\n0.261864 0.250000 0.064538 C\n0.738137 0.750000 0.935462 C\n0.528347 0.750000 0.859506 O\n0.815565 0.076639 0.681962 O\n0.815565 0.423361 0.681962 O\n0.403183 0.250000 0.625724 O\n0.243003 0.750000 0.556731 O\n0.756998 0.250000 0.443269 O\n0.721075 0.750000 0.072887 O\n0.184436 0.576639 0.318038 O\n0.184436 0.923361 0.318038 O\n0.471654 0.250000 0.140494 O\n0.035792 0.250000 0.125685 O\n0.964209 0.750000 0.874315 O\n0.596818 0.750000 0.374276 O\n0.278926 0.250000 0.927112 O\n",
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"created_at": "2022-09-04T14:38:08.243457Z",
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"structure_string": "Cu2 Br2 O4\n1.0\n-3.655872 0.110594 -0.003382\n0.194481 6.492100 -0.008295\n-0.067041 -2.206923 -6.105297\nCu Br O\n2 2 4\ndirect\n0.479682 0.102107 0.311849 Cu\n0.979315 0.740796 0.672723 Cu\n0.479154 0.591802 0.821881 Br\n-0.020160 0.251212 0.162843 Br\n0.179828 0.101644 0.554910 O\n0.779312 0.859048 0.312024 O\n0.278637 0.983869 0.672547 O\n0.680270 0.741271 0.429671 O\n",
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{
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