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"structure_string": "Mg6 Cu1 Mo1\n1.0\n6.077965 0.025174 0.000000\n-3.017181 5.225911 0.000000\n0.000000 0.000000 4.749905\nMg Cu Mo\n6 1 1\ndirect\n0.657335 0.330590 0.250000 Mg\n0.657335 0.826743 0.250000 Mg\n0.324631 0.154402 0.749999 Mg\n0.324631 0.670230 0.749999 Mg\n0.860004 0.180002 0.749999 Mg\n0.851836 0.675919 0.749999 Mg\n0.168455 0.334228 0.250000 Cu\n0.155769 0.827883 0.250000 Mo\n",
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"created_at": "2022-09-04T14:36:10.124516Z",
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"structure_string": "Ba1 Ca1 Bi1\n1.0\n0.000000 4.051537 4.051537\n4.051537 -0.000000 4.051537\n4.051537 4.051537 -0.000000\nBa Ca Bi\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Bi\n",
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"updated_at": "2022-09-04T14:37:10.701669Z",
"structure_string": "Tb2 O2 F2\n1.0\n7.656775 0.823473 14.217117\n-0.845194 1.731032 3.889309\n-4.782249 -2.274038 -6.486982\nTb O F\n2 2 2\ndirect\n0.384201 0.557919 0.000001 Tb\n0.615801 0.442081 0.000002 Tb\n0.422425 -0.042357 0.000001 O\n0.577576 0.042358 0.000002 O\n0.175576 0.259759 0.000001 F\n0.824425 0.740241 0.000002 F\n",
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"created_at": "2022-09-04T14:35:48.991800Z",
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{
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