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{
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"structure_string": "Cu1 Bi1 O3\n1.0\n3.841853 0.000000 0.000000\n0.000000 3.841853 0.000000\n-0.000000 -0.000000 3.841853\nCu Bi O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n",
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{
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"structure_string": "Zr1 Cd1 O1\n1.0\n4.591131 -0.000000 -0.000000\n-2.295566 3.976037 0.000000\n-0.000000 -0.000000 3.106324\nZr Cd O\n1 1 1\ndirect\n0.666666 0.333334 0.000000 Zr\n0.000000 0.000000 0.000000 Cd\n0.333332 0.666668 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:38:41.214922Z",
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"structure_string": "Zr1 Zn1 O2\n1.0\n3.091373 -0.000000 0.000000\n-0.000000 3.091373 -0.000000\n-0.000000 -0.000000 5.932624\nZr Zn O\n1 1 2\ndirect\n0.500000 0.500000 0.547740 Zr\n0.000000 0.000000 0.052258 Zn\n0.000000 0.000000 0.543558 O\n0.500000 0.500000 0.866444 O\n",
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{
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"structure_string": "Mg1 V1 Rh2\n1.0\n3.734190 -0.000000 2.155935\n1.244730 3.520628 2.155935\n-0.000000 -0.000000 4.311871\nMg V Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750001 Rh\n",
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{
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{
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