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{
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{
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{
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"created_at": "2022-09-04T14:45:08.335554Z",
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{
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{
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"structure_string": "Ca2 Cl2 F2\n1.0\n3.914462 0.000000 0.000000\n0.000000 3.914462 0.000000\n0.000000 0.000000 6.925652\nCa Cl F\n2 2 2\ndirect\n0.000000 0.500000 0.805680 Ca\n0.500000 0.000000 0.194320 Ca\n0.500000 0.000000 0.644606 Cl\n0.000000 0.500000 0.355394 Cl\n0.500000 0.500000 0.000000 F\n0.000000 0.000000 0.000000 F\n",
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{
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"created_at": "2022-09-04T14:44:58.342156Z",
"structure_string": "Li1 In2 Cu1 Se4\n1.0\n-2.975860 2.975860 5.910703\n2.975860 -2.975860 5.910703\n2.975860 2.975860 -5.910703\nLi In Cu Se\n1 2 1 4\ndirect\n0.250000 0.750000 0.500000 Li\n0.500000 0.500000 0.000000 In\n0.750000 0.250000 0.500000 In\n0.000000 0.000000 0.000000 Cu\n0.637299 0.648644 0.528781 Se\n0.119863 0.108518 0.471219 Se\n0.891482 0.362701 0.011345 Se\n0.351356 0.880137 0.988655 Se\n",
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