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{
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"structure_string": "Cu1 N1 O2\n1.0\n3.584323 0.000000 -0.000000\n0.000000 3.584323 0.000000\n-0.000000 0.000000 3.591706\nCu N O\n1 1 2\ndirect\n0.499999 0.499999 0.568355 Cu\n0.000000 0.000000 0.030134 N\n0.000000 0.000000 0.350538 O\n0.499999 0.499999 0.060974 O\n",
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{
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"created_at": "2022-09-04T14:38:39.876577Z",
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{
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"structure_string": "Cu1 N1 O2\n1.0\n3.106878 -2.394586 0.727895\n3.106878 2.394586 0.727895\n0.605001 0.000000 3.031093\nCu N O\n1 1 2\ndirect\n0.013534 -0.013533 0.500000 Cu\n0.601642 0.398360 -0.000002 N\n0.263474 0.378589 0.196670 O\n0.621413 0.736528 0.803326 O\n",
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{
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{
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"structure_string": "Cu4 O4\n1.0\n0.914579 3.032318 -1.001932\n0.089251 0.295915 6.484047\n6.465847 -0.296086 -0.500966\nCu O\n4 4\ndirect\n0.915390 0.830778 0.500000 Cu\n0.584611 0.169223 0.500000 Cu\n0.915390 0.500001 0.169222 Cu\n0.584611 0.500000 0.830778 Cu\n0.750012 0.771224 0.771205 O\n0.021214 0.771224 0.228795 O\n0.478783 0.228776 0.771206 O\n0.749994 0.228776 0.228795 O\n",
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{
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{
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{
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