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{
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"structure_string": "Na1 C1 N1 O1\n1.0\n3.386484 0.015859 4.318221\n1.502497 3.034968 4.318221\n0.025415 0.015859 5.487683\nNa C N O\n1 1 1 1\ndirect\n0.496079 0.496081 0.496080 Na\n0.998871 0.998875 0.998873 C\n0.076769 0.076770 0.076770 N\n0.918276 0.918279 0.918277 O\n",
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{
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"created_at": "2022-09-04T14:38:05.795435Z",
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"structure_string": "Nd2 Ir1 Ru1\n1.0\n-0.000000 3.529432 3.529432\n3.529432 0.000000 3.529432\n3.529432 3.529432 0.000000\nNd Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.499999 0.499999 0.499999 Nd\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ru\n",
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{
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"updated_at": "2022-09-04T14:38:05.800505Z",
"structure_string": "Y2 Hg1 Pb1\n1.0\n-10.525961 0.000004 -6.077164\n-10.880392 0.096776 6.691057\n-7.181075 10.560037 0.283645\nY Hg Pb\n2 1 1\ndirect\n0.733038 0.000000 -0.000000 Y\n0.266962 0.000000 -0.000000 Y\n0.000000 0.000000 -0.000000 Hg\n0.500000 0.000000 -0.000000 Pb\n",
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{
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{
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"created_at": "2022-09-04T14:38:06.044257Z",
"updated_at": "2022-09-04T14:38:06.044283Z",
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{
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"structure_string": "Na1 Sn1 S2\n1.0\n3.350984 -0.280952 6.282791\n1.351064 3.079392 6.282791\n-0.472066 -0.280952 7.104907\nNa Sn S\n1 1 2\ndirect\n0.499998 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Sn\n0.255218 0.255219 0.255220 S\n0.744778 0.744781 0.744783 S\n",
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{
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"created_at": "2022-09-04T14:38:05.824338Z",
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"structure_string": "Cu1 Pt1 O2\n1.0\n2.960462 0.000000 0.000000\n0.000000 3.114252 0.000000\n0.000000 0.000000 5.311431\nCu Pt O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Pt\n0.000000 0.500000 0.749516 O\n0.000000 0.500000 0.250484 O\n",
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{
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