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{
"id": "mp-1018723",
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"structure_string": "Ho1 Co3 Cu2\n1.0\n2.440826 -4.227635 0.000000\n2.440826 4.227635 0.000000\n0.000000 0.000000 4.067879\nHo Co Cu\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.666667 0.333333 0.000000 Cu\n0.333333 0.666667 0.000000 Cu\n",
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{
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{
"id": "mp-1185918",
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"structure_string": "Mg1 In5\n1.0\n1.762251 5.882944 0.000000\n-1.762251 5.882944 0.000000\n0.000000 2.687476 7.661007\nMg In\n1 5\ndirect\n0.610315 0.610315 0.277929 Mg\n0.002502 0.002502 0.008475 In\n0.284008 0.284008 0.944276 In\n0.663528 0.663528 0.670832 In\n0.946337 0.946337 0.600326 In\n0.326641 0.326641 0.331495 In\n",
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{
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"created_at": "2022-09-04T14:43:42.481718Z",
"structure_string": "Li3 Mg3\n1.0\n1.573746 5.616324 0.000000\n-1.573746 5.616324 0.000000\n0.000000 2.154951 7.101188\nLi Mg\n3 3\ndirect\n0.611512 0.611512 0.277047 Li\n0.332765 0.332765 0.334627 Li\n0.945816 0.945816 0.608419 Li\n0.997504 0.997504 0.008875 Mg\n0.666821 0.666821 0.660880 Mg\n0.278914 0.278914 0.943484 Mg\n",
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"formula_full": "Li3 Mg3",
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{
"id": "mp-1225462",
"created_at": "2022-09-04T14:43:54.129042Z",
"structure_string": "Er2 Mn2 Fe2\n1.0\n-2.541399 2.564380 3.611473\n2.541399 -2.564380 3.611473\n2.541399 2.564380 -3.611473\nEr Mn Fe\n2 2 2\ndirect\n0.125826 0.875826 0.250000 Er\n0.874174 0.124174 0.750000 Er\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n",
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"spacegroup": 74
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{
"id": "mp-1222785",
"created_at": "2022-09-04T14:43:42.023630Z",
"structure_string": "La1 Nd1 Al4\n1.0\n0.000000 4.050142 4.050142\n4.050142 0.000000 4.050142\n4.050142 4.050142 0.000000\nLa Nd Al\n1 1 4\ndirect\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Nd\n0.624912 0.624912 0.125264 Al\n0.624912 0.125264 0.624912 Al\n0.125264 0.624912 0.624912 Al\n0.624912 0.624912 0.624912 Al\n",
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{
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"created_at": "2022-09-04T14:43:21.419194Z",
"structure_string": "Sr2 Sb4\n1.0\n4.378737 0.000000 0.000000\n0.000000 4.954759 0.000000\n0.000000 1.870892 8.994747\nSr Sb\n2 4\ndirect\n0.750000 0.406755 0.710080 Sr\n0.250000 0.593245 0.289920 Sr\n0.750000 0.813189 0.978679 Sb\n0.250000 0.186811 0.021321 Sb\n0.750000 0.056135 0.386751 Sb\n0.250000 0.943865 0.613249 Sb\n",
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{
"id": "mp-1178362",
"created_at": "2022-09-04T14:43:21.366451Z",
"structure_string": "Dy2 Cl2 O2\n1.0\n9.555802 -1.909302 0.000000\n9.555802 1.909302 0.000000\n9.174313 0.000000 3.284930\nDy Cl O\n2 2 2\ndirect\n0.216879 0.216879 0.216879 Dy\n0.783121 0.783121 0.783121 Dy\n0.388812 0.388812 0.388812 Cl\n0.611188 0.611188 0.611188 Cl\n0.136784 0.136784 0.136784 O\n0.863216 0.863216 0.863216 O\n",
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{
"id": "mp-1094414",
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{
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{
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]
}