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{
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"created_at": "2022-09-04T14:36:44.286564Z",
"updated_at": "2022-09-04T14:36:44.286574Z",
"structure_string": "Nd1 Fe1 Ni4\n1.0\n5.016122 -0.000000 -0.000000\n-2.508062 4.344088 0.000000\n-0.000000 0.000000 3.947128\nNd Fe Ni\n1 1 4\ndirect\n0.333333 0.666667 0.000000 Nd\n0.666667 0.333333 0.000000 Fe\n0.000000 0.000000 0.000000 Ni\n0.833390 0.666781 0.500000 Ni\n0.333220 0.166610 0.500000 Ni\n0.833390 0.166610 0.500000 Ni\n",
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{
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"structure_string": "Tm1 Co12 B6\n1.0\n5.754841 0.003055 -1.444598\n-1.852749 5.448442 -1.444598\n0.002186 0.003055 5.933384\nTm Co B\n1 12 6\ndirect\n0.000000 0.000000 0.000000 Tm\n0.185941 0.453675 0.453675 Co\n0.453676 0.453675 0.185940 Co\n0.453676 0.185940 0.453675 Co\n0.546324 0.546323 0.814058 Co\n0.546324 0.814058 0.546323 Co\n0.814059 0.546323 0.546323 Co\n0.132070 0.499999 0.867929 Co\n0.500000 0.867930 0.132069 Co\n0.867930 0.499999 0.132069 Co\n0.500000 0.132068 0.867929 Co\n0.132069 0.867930 0.499999 Co\n0.867930 0.132068 0.499999 Co\n0.233074 0.233074 0.679846 B\n0.766925 0.320152 0.766924 B\n0.766925 0.766924 0.320152 B\n0.320153 0.766924 0.766924 B\n0.233074 0.679846 0.233074 B\n0.679847 0.233074 0.233074 B\n",
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"structure_string": "Li1 As1 Pd2\n1.0\n0.000000 3.077449 3.077449\n3.077449 0.000000 3.077449\n3.077449 3.077449 -0.000000\nLi As Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.249999 0.249999 0.249999 As\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n",
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{
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"structure_string": "Nb1 In1 Pb2 O6\n1.0\n5.071956 -0.000000 2.928295\n1.690652 4.781886 2.928295\n-0.000000 -0.000000 5.856591\nNb In Pb O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500001 In\n0.750000 0.750001 0.750001 Pb\n0.250000 0.250000 0.250000 Pb\n0.241902 0.758098 0.758098 O\n0.758098 0.241903 0.241903 O\n0.758098 0.758098 0.241903 O\n0.241903 0.241903 0.758098 O\n0.758098 0.241903 0.758098 O\n0.241902 0.758098 0.241903 O\n",
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{
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"created_at": "2022-09-04T14:38:05.505497Z",
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"structure_string": "Pr2 Zn1 Hg1\n1.0\n0.000000 3.783938 3.783938\n3.783938 0.000000 3.783938\n3.783938 3.783938 -0.000000\nPr Zn Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Pr\n0.750000 0.750000 0.750000 Zn\n0.250001 0.250001 0.250001 Hg\n",
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{
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"structure_string": "Bi1 Pb1 Br1 O2\n1.0\n3.826635 -0.016754 -5.994334\n-0.340298 3.811511 -5.994334\n0.015393 0.016754 7.111606\nBi Pb Br O\n1 1 1 2\ndirect\n0.342098 0.342098 0.000001 Bi\n0.653058 0.653058 0.000002 Pb\n0.991244 0.991244 0.000003 Br\n0.756801 0.256801 0.500002 O\n0.256800 0.756800 0.500000 O\n",
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{
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