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"structure_string": "Mg2 Cd2\n1.0\n3.178935 0.000000 0.000000\n1.589467 -2.528161 5.077420\n0.000000 -5.293733 -0.125927\nCd Mg\n2 2\ndirect\n0.749399 0.501199 0.080646 Cd\n0.500601 0.998801 0.502687 Cd\n0.248773 0.502456 0.583930 Mg\n0.001229 0.997544 0.999402 Mg\n",
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"created_at": "2022-09-04T14:48:48.929738Z",
"updated_at": "2022-09-04T14:48:48.929760Z",
"structure_string": "Ca2 Cr2 O8\n1.0\n3.593310 3.593310 -3.126236\n3.593310 -3.593310 3.126236\n-3.593310 -3.593310 -3.126236\nCa Cr O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.500000 0.250000 Ca\n0.500001 0.000000 0.500001 Cr\n0.250000 0.500000 0.750000 Cr\n0.155676 0.817409 0.338267 O\n0.520857 0.182589 0.338268 O\n0.088267 0.317409 0.405677 O\n0.661733 0.817409 0.479142 O\n0.088267 0.682589 0.770857 O\n0.661732 0.182589 0.844321 O\n0.229142 0.317411 0.911732 O\n0.594321 0.682589 0.911732 O\n",
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{
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"updated_at": "2022-09-04T14:48:48.930021Z",
"structure_string": "Nd2 Cl2 O2\n1.0\n4.042374 0.000000 0.000000\n0.000000 4.042374 0.000000\n0.000000 0.000000 6.778454\nCl Nd O\n2 2 2\ndirect\n0.000000 0.500001 0.373680 Cl\n0.500001 0.000000 0.626321 Cl\n0.500001 0.000000 0.175006 Nd\n0.000000 0.500001 0.824995 Nd\n0.000000 0.000000 0.000000 O\n0.500001 0.500001 0.000000 O\n",
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"structure_string": "Np2 S2 O2\n1.0\n3.866584 0.000000 0.000000\n0.000000 3.866584 0.000000\n0.000000 0.000000 6.707322\nNp O S\n2 2 2\ndirect\n0.499999 0.000000 0.197715 Np\n0.000000 0.499999 0.802284 Np\n0.000000 0.000000 0.000000 O\n0.499999 0.499999 0.000000 O\n0.000000 0.499999 0.363199 S\n0.499999 0.000000 0.636801 S\n",
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"structure_string": "Sm1 Zn5\n1.0\n5.337886 0.000003 0.000000\n-2.668941 4.622746 0.000000\n0.000000 0.000000 4.215009\nSm Zn\n1 5\ndirect\n0.000011 0.000011 0.000000 Sm\n0.666695 0.333388 0.000000 Zn\n0.333386 0.666694 0.000000 Zn\n0.500003 0.000000 0.499999 Zn\n0.499999 0.499999 0.499999 Zn\n0.000000 0.500002 0.499999 Zn\n",
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