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{
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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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{
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