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{
"id": "mp-1077322",
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{
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"formula_full": "Gd2 Cu2 Ge2",
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{
"id": "mp-1094431",
"created_at": "2022-09-04T14:42:39.942680Z",
"structure_string": "Mg4 Zn2\n1.0\n1.544100 -2.674460 0.000000\n1.544100 2.674460 0.000000\n0.000000 0.000000 14.526551\nMg Zn\n4 2\ndirect\n0.666667 0.333333 0.908177 Mg\n0.666667 0.333333 0.591823 Mg\n0.333333 0.666667 0.408177 Mg\n0.333333 0.666667 0.091823 Mg\n0.333333 0.666667 0.750000 Zn\n0.666667 0.333333 0.250000 Zn\n",
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{
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"structure_string": "Th2 Co1 Si3\n1.0\n2.048851 -3.548713 0.000000\n2.048851 3.548713 0.000000\n0.000000 0.000000 8.120014\nTh Co Si\n2 1 3\ndirect\n0.666667 0.333333 0.239025 Th\n0.666667 0.333333 0.760975 Th\n0.333333 0.666667 0.000000 Co\n0.333333 0.666667 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
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{
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"structure_string": "Sc2 Ga3 Cu1\n1.0\n3.259074 0.000000 0.000000\n0.000000 4.288959 0.000000\n0.000000 0.000000 7.424120\nSc Ga Cu\n2 3 1\ndirect\n0.000000 0.000000 0.001955 Sc\n0.000000 0.500000 0.498258 Sc\n0.500000 0.500000 0.835306 Ga\n0.500000 0.500000 0.175165 Ga\n0.500000 0.000000 0.657710 Ga\n0.500000 0.000000 0.331606 Cu\n",
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"spacegroup": 25
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{
"id": "mp-1094871",
"created_at": "2022-09-04T14:42:37.877629Z",
"structure_string": "Ce5 Mg1\n1.0\n1.620217 6.371329 0.000000\n-1.620217 6.371329 0.000000\n0.000000 2.670913 7.559258\nCe Mg\n5 1\ndirect\n0.001344 0.001344 0.016926 Ce\n0.333314 0.333314 0.330240 Ce\n0.938079 0.938079 0.625087 Ce\n0.651315 0.651315 0.675617 Ce\n0.295385 0.295385 0.908167 Ce\n0.613896 0.613896 0.277295 Mg\n",
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{
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"structure_string": "Gd1 Ni2 B2 C1\n1.0\n-1.792661 1.792661 5.146227\n1.792661 -1.792661 5.146227\n1.792661 1.792661 -5.146227\nGd Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Gd\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750000 0.500000 Ni\n0.354715 0.354715 0.000000 B\n0.645285 0.645285 0.000000 B\n0.500000 0.500000 0.000000 C\n",
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{
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"created_at": "2022-09-04T14:42:25.748897Z",
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{
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{
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{
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]
}