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"structure_string": "Nd6 In8 Ge2\n1.0\n7.348421 -0.005224 -4.186799\n-2.484400 6.915713 -4.186799\n0.003677 0.005224 8.457456\nNd In Ge\n6 8 2\ndirect\n0.750000 0.750000 -0.000000 Nd\n0.250000 0.250000 -0.000000 Nd\n0.663239 0.163238 0.826478 Nd\n0.336761 0.836761 0.173522 Nd\n0.163239 0.336761 0.500000 Nd\n0.836761 0.663239 0.500000 Nd\n0.323257 0.823256 0.787461 In\n0.676743 0.176744 0.212539 In\n0.035795 0.535795 0.212538 In\n0.823257 0.035795 0.500000 In\n0.464205 0.676743 0.500000 In\n0.964205 0.464205 0.787462 In\n0.176743 0.964204 0.500000 In\n0.535795 0.323257 0.500000 In\n0.500000 0.500000 -0.000000 Ge\n0.000000 0.000000 0.000000 Ge\n",
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"structure_string": "Li2 H1 N1\n1.0\n3.581892 -0.000000 0.000000\n-1.790946 3.102010 0.000000\n-0.000000 0.000000 2.783514\nLi H N\n2 1 1\ndirect\n0.333333 0.666667 0.000000 Li\n0.666666 0.333334 0.000000 Li\n0.000000 0.000000 0.499999 H\n0.000000 0.000000 0.000000 N\n",
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{
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{
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"updated_at": "2022-09-04T14:38:44.801811Z",
"structure_string": "K8 Co4 O8\n1.0\n6.462618 0.074026 -0.000020\n-3.117953 6.061410 -0.000002\n-0.000038 -0.000009 9.527650\nK Co O\n8 4 8\ndirect\n0.743677 0.357575 0.235801 K\n0.256322 0.142419 0.735800 K\n0.743671 0.857576 0.264203 K\n0.256331 0.642428 0.764201 K\n0.213324 0.394932 0.412114 K\n0.786677 0.105070 0.912113 K\n0.786683 0.605123 0.587882 K\n0.213320 0.894879 0.087884 K\n0.695881 0.591355 0.932578 Co\n0.304118 0.908647 0.432577 Co\n0.695890 0.091409 0.567422 Co\n0.304112 0.408592 0.067422 Co\n0.492223 0.199207 0.482220 O\n0.492220 0.699156 0.017782 O\n0.507779 0.300794 0.982219 O\n0.507783 0.800847 0.517783 O\n0.952603 0.776982 0.850415 O\n0.047391 0.723014 0.350414 O\n0.047380 0.222991 0.149585 O\n0.952624 0.277013 0.649586 O\n",
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