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{
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{
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{
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"created_at": "2022-09-04T14:47:56.503480Z",
"structure_string": "Li3 Co4 O4 F3\n1.0\n-1.485606 1.485606 14.931477\n1.485606 -1.485606 14.931477\n1.485606 1.485606 -14.931477\nLi Co O F\n3 4 4 3\ndirect\n0.568706 0.568706 0.000000 Li\n0.431294 0.431294 0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.140810 0.140810 0.000000 Co\n0.718286 0.718286 0.000000 Co\n0.281714 0.281714 0.000000 Co\n0.859190 0.859190 0.000000 Co\n0.641256 0.641256 0.000000 O\n0.212844 0.212844 0.000000 O\n0.787156 0.787156 0.000000 O\n0.358744 0.358744 0.000000 O\n0.066532 0.066532 0.000000 F\n0.933468 0.933468 0.000000 F\n0.500000 0.500000 0.000000 F\n",
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{
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"created_at": "2022-09-04T14:39:43.179356Z",
"structure_string": "Hf2 Si2 O8\n1.0\n-3.312323 3.312323 3.003593\n3.312323 -3.312323 3.003593\n3.312323 3.312323 -3.003593\nHf Si O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Hf\n0.250000 0.750000 0.500000 Hf\n0.750000 0.250000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.318409 0.133793 0.815384 O\n0.753024 0.068409 0.684616 O\n0.383793 0.068409 0.315384 O\n0.318409 0.503024 0.184616 O\n0.496976 0.681591 0.815384 O\n0.931591 0.616207 0.684616 O\n0.931591 0.246976 0.315384 O\n0.866207 0.681591 0.184616 O\n",
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{
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{
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