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"structure_string": "Sm1 Dy1 Ni2\n1.0\n5.431179 -0.014425 0.000000\n-4.153529 3.499443 0.000000\n0.000000 0.000000 4.262868\nSm Dy Ni\n1 1 2\ndirect\n0.139971 0.860028 0.000000 Sm\n0.862819 0.137183 0.500000 Dy\n0.574284 0.425717 0.500000 Ni\n0.422927 0.577073 0.000000 Ni\n",
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{
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"created_at": "2022-09-04T14:38:48.165360Z",
"updated_at": "2022-09-04T14:38:48.165385Z",
"structure_string": "Th2 N2 O1\n1.0\n3.957169 0.000000 0.000000\n-1.978584 3.427009 0.000000\n-0.000000 -0.000000 5.955551\nTh N O\n2 2 1\ndirect\n0.333334 0.666667 0.251275 Th\n0.666667 0.333333 0.748725 Th\n0.333334 0.666667 0.653091 N\n0.666667 0.333333 0.346909 N\n0.000000 0.000000 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:35:55.586163Z",
"updated_at": "2022-09-04T14:35:55.586183Z",
"structure_string": "Tb2 O2 F2\n1.0\n3.672853 0.000850 5.638841\n1.675120 3.268612 5.638841\n0.001390 0.000850 6.729515\nTb O F\n2 2 2\ndirect\n0.741631 0.741630 0.741632 Tb\n0.258369 0.258369 0.258370 Tb\n0.621431 0.621431 0.621432 O\n0.378568 0.378568 0.378569 O\n0.130356 0.130356 0.130356 F\n0.869643 0.869643 0.869645 F\n",
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{
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{
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