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{
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"formula_full": "Mg4 Cu2",
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{
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{
"id": "mp-1215503",
"created_at": "2022-09-04T14:47:02.778272Z",
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{
"id": "mp-1186434",
"created_at": "2022-09-04T14:41:23.515040Z",
"structure_string": "Pm2 Cd1 Ga1\n1.0\n0.000000 3.756692 3.756692\n3.756692 0.000000 3.756692\n3.756692 3.756692 0.000000\nPm Cd Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.750000 Pm\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ga\n",
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{
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"created_at": "2022-09-04T14:41:36.528537Z",
"structure_string": "Nd2 Mg1 In1\n1.0\n0.000000 3.877517 3.877517\n3.877517 0.000000 3.877517\n3.877517 3.877517 0.000000\nNd Mg In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.750000 Nd\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 In\n",
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"density": 6.089796443697523,
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"volume": 116.5980070461111,
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"formula_full": "Nd2 Mg1 In1",
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{
"id": "mp-1183804",
"created_at": "2022-09-04T14:47:10.189032Z",
"structure_string": "Dy1 Er1 Tl2\n1.0\n0.000000 3.795726 3.795726\n3.795726 0.000000 3.795726\n3.795726 3.795726 0.000000\nDy Er Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Er\n0.750000 0.750000 0.750000 Tl\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
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"formula_full": "Dy1 Er1 Tl2",
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{
"id": "mp-1224825",
"created_at": "2022-09-04T14:45:21.197033Z",
"structure_string": "Ga1 Cu1 Te2\n1.0\n7.119433 -2.162819 0.000000\n7.119433 2.162819 0.000000\n6.462388 0.000000 3.688041\nGa Cu Te\n1 1 2\ndirect\n0.506973 0.506973 0.506973 Ga\n0.994042 0.994042 0.994042 Cu\n0.118291 0.118291 0.118291 Te\n0.630694 0.630694 0.630694 Te\n",
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"formula_full": "Ga1 Cu1 Te2",
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{
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{
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{
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"structure_string": "Ho1 Ir1\n1.0\n3.413424 0.000000 0.000000\n0.000000 3.413424 0.000000\n0.000000 0.000000 3.413424\nHo Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ir\n",
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