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{
"id": "mp-973493",
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{
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{
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{
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"created_at": "2022-09-04T14:43:43.528883Z",
"structure_string": "Pr1 Ge3 Rh1\n1.0\n-2.219722 2.219722 5.093632\n2.219722 -2.219722 5.093632\n2.219722 2.219722 -5.093632\nPr Ge Rh\n1 3 1\ndirect\n0.002786 0.002786 0.000000 Pr\n0.739310 0.239310 0.500000 Ge\n0.239310 0.739310 0.500000 Ge\n0.579438 0.579438 0.000000 Ge\n0.342536 0.342536 0.000000 Rh\n",
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{
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"created_at": "2022-09-04T14:48:28.335174Z",
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{
"id": "mp-1179021",
"created_at": "2022-09-04T14:45:01.066813Z",
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"formula_full": "Tl1 Cd1 Cu3 Se4",
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"spacegroup": 215
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{
"id": "mp-1247483",
"created_at": "2022-09-04T14:40:04.733791Z",
"structure_string": "Ni3 Sb1 N1\n1.0\n0.000000 0.000000 -3.918868\n-2.779721 -2.780002 0.000000\n-2.780486 2.780766 0.000000\nNi Sb N\n3 1 1\ndirect\n0.000000 0.500000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.000000 Sb\n0.000000 0.500000 0.500000 N\n",
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{
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{
"id": "mp-1207281",
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"structure_string": "Na1 Sm3 S6\n1.0\n6.617005 -8.156379 0.000000\n6.617005 8.156379 0.000000\n0.000000 0.000000 44.776019\nNa Sm S\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Sm\n0.500000 0.000000 0.000000 Sm\n0.000000 0.500000 0.000000 Sm\n0.000000 0.000000 0.231201 S\n0.000000 0.000000 0.768799 S\n0.259193 0.972949 0.000000 S\n0.740807 0.027051 0.000000 S\n0.972949 0.259193 0.000000 S\n0.027051 0.740807 0.000000 S\n",
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{
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{
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{
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