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{
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"structure_string": "La2 Ni6 B2\n1.0\n5.737657 0.011955 -1.778857\n-1.497843 4.259766 -3.961823\n-0.012687 -0.011955 6.007069\nLa Ni B\n2 6 2\ndirect\n0.822286 0.572286 0.250000 La\n0.177714 0.427715 0.750001 La\n0.322797 0.500000 0.322797 Ni\n0.677204 0.500000 0.677204 Ni\n0.677204 -0.000001 0.177203 Ni\n0.322796 0.000001 0.822796 Ni\n0.000000 0.000000 0.000000 Ni\n0.500000 -0.000000 0.500000 Ni\n0.381159 0.131158 0.250000 B\n0.618842 0.868842 0.750001 B\n",
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{
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"created_at": "2022-09-04T14:38:40.091045Z",
"updated_at": "2022-09-04T14:38:40.091062Z",
"structure_string": "Li1 Nd1 S2\n1.0\n4.038973 0.000000 -0.000000\n0.000000 4.038973 -0.000000\n-0.000000 0.000000 5.504392\nLi Nd S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 S\n",
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{
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"structure_string": "Pb1 C1 O3\n1.0\n3.647108 0.000000 0.000000\n-0.000000 3.647108 0.000000\n-0.000000 -0.000000 3.647108\nPb C O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 C\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
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"created_at": "2022-09-04T14:38:40.093507Z",
"updated_at": "2022-09-04T14:38:40.093526Z",
"structure_string": "Fe4 P2 O10\n1.0\n5.005792 -0.012767 -1.996414\n0.808546 4.940165 1.996387\n0.023086 -0.027125 7.330941\nFe P O\n4 2 10\ndirect\n0.499994 -0.000004 0.500008 Fe\n0.000003 -0.000005 0.500005 Fe\n0.499997 0.000003 -0.000007 Fe\n0.500005 0.499998 0.000003 Fe\n0.875043 0.375042 0.749999 P\n0.124960 0.624960 0.249999 P\n0.624946 0.124947 0.250003 O\n0.375047 0.875048 0.750002 O\n0.806576 0.205110 0.613162 O\n0.705120 0.306573 0.886847 O\n0.181852 0.306690 0.886625 O\n0.193417 0.794891 0.386838 O\n0.806679 0.681845 0.613367 O\n0.818155 0.693323 0.113359 O\n0.294904 0.693418 0.113169 O\n0.193310 0.318155 0.386630 O\n",
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{
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"created_at": "2022-09-04T14:38:40.094062Z",
"updated_at": "2022-09-04T14:38:40.094107Z",
"structure_string": "Li1 Al1 H1\n1.0\n3.081021 -0.000000 0.000000\n0.000000 3.081021 0.000000\n-0.000000 -0.000000 3.619220\nLi Al H\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.000000 H\n",
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{
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{
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"structure_string": "Li1 V3 Zn2 O8\n1.0\n5.120146 0.036436 3.005525\n1.738181 4.816218 3.005525\n0.051496 0.036436 5.936869\nLi V Zn O\n1 3 2 8\ndirect\n0.500000 0.500001 0.500000 Li\n0.500000 0.500001 0.000000 V\n0.500000 0.000001 0.500000 V\n0.000000 0.500001 0.500000 V\n0.121987 0.121988 0.121987 Zn\n0.878013 0.878015 0.878013 Zn\n0.742518 0.742519 0.742518 O\n0.285711 0.747601 0.747600 O\n0.714290 0.252401 0.252400 O\n0.252400 0.252401 0.714289 O\n0.252400 0.714290 0.252400 O\n0.257483 0.257483 0.257483 O\n0.747601 0.285712 0.747600 O\n0.747601 0.747601 0.285711 O\n",
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