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{
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"created_at": "2022-09-04T14:36:45.606571Z",
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{
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"structure_string": "Cr1 Cu1 Se2\n1.0\n3.604103 0.065647 6.140540\n1.719078 3.168382 6.140540\n0.108055 0.065647 7.119278\nCr Cu Se\n1 1 2\ndirect\n0.739773 0.739775 0.739775 Cr\n0.257912 0.257913 0.257913 Cu\n0.989306 0.989309 0.989309 Se\n0.143005 0.143005 0.143005 Se\n",
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"structure_string": "Li2 I1\n1.0\n4.047666 -0.352743 -0.535023\n-0.207299 -4.204261 1.026835\n-0.696944 -1.049673 -4.190054\nLi I\n2 1\ndirect\n0.470164 0.172507 0.540353 Li\n0.468775 0.672536 0.040466 Li\n0.969456 0.172361 0.040413 I\n",
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"structure_string": "Mg2 Sn1\n1.0\n4.147653 0.000000 2.394649\n1.382551 3.910445 2.394649\n0.000000 0.000000 4.789297\nMg Sn\n2 1\ndirect\n0.250000 0.250000 0.250001 Mg\n0.749999 0.749999 0.750002 Mg\n0.000000 0.000000 0.000000 Sn\n",
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{
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"structure_string": "Cu2 Sn2\n1.0\n2.096859 -3.631866 -0.000000\n2.096859 3.631866 0.000000\n0.000000 0.000000 5.100643\nCu Sn\n2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.333333 0.666668 0.750000 Sn\n0.666668 0.333333 0.250000 Sn\n",
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{
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