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{
"id": "mp-1227083",
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{
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"formula_full": "Ag2 Au2 O4",
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{
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"created_at": "2022-09-04T14:41:48.867833Z",
"structure_string": "Pa1 Ti3\n1.0\n0.000000 3.351925 3.351925\n3.351925 0.000000 3.351925\n3.351925 3.351925 0.000000\nPa Ti\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750000 Ti\n0.500000 0.500000 0.500000 Ti\n",
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"spacegroup": 225
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{
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"created_at": "2022-09-04T14:46:55.217107Z",
"structure_string": "Nd2 Si4\n1.0\n0.000000 3.865149 3.865149\n3.865149 0.000000 3.865149\n3.865149 3.865149 0.000000\nNd Si\n2 4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.250000 0.250000 Nd\n0.625000 0.625000 0.625000 Si\n0.125000 0.625000 0.625000 Si\n0.625000 0.125000 0.625000 Si\n0.625000 0.625000 0.125000 Si\n",
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{
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"volume": 393.36027938733946,
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"updated_at": "2021-11-28T01:35:46.780000Z",
"spacegroup": 225
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{
"id": "mp-1216678",
"created_at": "2022-09-04T14:41:06.720807Z",
"structure_string": "Ti1 Mo1 P2\n1.0\n1.619827 -2.805623 0.000000\n1.619827 2.805623 0.000000\n0.000000 0.000000 6.520716\nTi Mo P\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Mo\n0.333333 0.666667 0.249628 P\n0.666667 0.333333 0.750372 P\n",
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{
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"created_at": "2022-09-04T14:41:07.504420Z",
"structure_string": "Cu2 Br2 O4\n1.0\n-3.652796 0.000000 0.000000\n0.387592 6.756638 0.000000\n-0.130246 -2.306147 -6.473936\nCu Br O\n2 2 4\ndirect\n0.504705 0.087643 0.315485 Cu\n0.953299 0.754928 0.668750 Cu\n0.434106 0.619152 0.814651 Br\n0.024168 0.231036 0.176718 Br\n0.198490 0.093508 0.545773 O\n0.777242 0.855859 0.320035 O\n0.278712 0.983673 0.661399 O\n0.665318 0.745951 0.435639 O\n",
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"formula_full": "Cu2 Br2 O4",
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{
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{
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{
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}