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{
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"created_at": "2022-09-04T14:38:48.350494Z",
"updated_at": "2022-09-04T14:38:48.350517Z",
"structure_string": "Na1 Al1 P1\n1.0\n2.829618 0.000000 0.000000\n0.000000 2.829618 -0.000000\n-0.000000 0.000000 8.092234\nNa Al P\n1 1 1\ndirect\n0.000000 0.000000 0.666052 Na\n0.000000 0.000000 0.297789 Al\n0.000000 0.000000 0.003035 P\n",
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"structure_string": "Li4 Mn3 Co1 O8\n1.0\n2.937408 -0.042778 0.234938\n0.219345 4.847777 1.049956\n-0.198094 -0.069794 9.769913\nLi Mn Co O\n4 3 1 8\ndirect\n0.016073 0.756424 0.751114 Li\n0.485764 0.752037 0.246970 Li\n0.514236 0.247964 0.753030 Li\n0.983928 0.243577 0.248887 Li\n0.500001 0.000000 0.500000 Mn\n0.499999 0.500000 0.000000 Mn\n-0.000000 0.500001 0.500000 Mn\n0.000000 0.000000 0.000000 Co\n0.519155 0.869916 0.893348 O\n0.948089 0.857892 0.377197 O\n0.022756 0.376158 0.892545 O\n0.447676 0.357656 0.377526 O\n0.552324 0.642346 0.622474 O\n-0.022756 0.623843 0.107455 O\n0.051911 0.142109 0.622804 O\n0.480845 0.130085 0.106652 O\n",
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