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{
"id": "mp-997033",
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"structure_string": "Au2 Br2 O4\n1.0\n3.754942 -5.634205 0.000000\n3.754942 5.634205 0.000000\n0.000000 0.000000 4.200301\nAu Br O\n2 2 4\ndirect\n0.262888 0.262888 0.500000 Au\n0.737112 0.737112 0.000000 Au\n0.365334 0.634666 0.250000 Br\n0.634666 0.365334 0.750000 Br\n0.013388 0.814873 0.715391 O\n0.185127 0.986612 0.784609 O\n0.814873 0.013388 0.284609 O\n0.986612 0.185127 0.215391 O\n",
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{
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{
"id": "mp-997035",
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"formula_full": "Cu2 O4 F2",
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{
"id": "mp-997036",
"created_at": "2022-09-04T14:43:41.381241Z",
"structure_string": "Cd2 Au2 O4\n1.0\n-4.136860 0.000000 0.000000\n-0.304257 -5.591769 0.000000\n1.726653 2.581817 5.261839\nCd Au O\n2 2 4\ndirect\n0.274540 0.270360 0.529290 Cd\n0.725460 0.729640 0.470710 Cd\n0.500000 0.000000 0.000000 Au\n0.000000 0.500000 0.000000 Au\n0.677750 0.161990 0.808550 O\n0.322250 0.838010 0.191450 O\n0.719000 0.281540 0.360090 O\n0.281000 0.718460 0.639910 O\n",
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"formula_full": "Cd2 Au2 O4",
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{
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"structure_string": "Cd2 Au2 O4\n1.0\n3.160754 -5.916034 0.000000\n3.160754 5.916034 0.000000\n0.000000 0.000000 3.217399\nCd Au O\n2 2 4\ndirect\n0.000000 0.500000 0.500000 Cd\n0.500000 0.000000 0.500000 Cd\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.000000 Au\n0.822925 0.177075 0.000000 O\n0.177075 0.822925 0.000000 O\n0.608959 0.391041 0.500000 O\n0.391041 0.608959 0.500000 O\n",
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{
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"created_at": "2022-09-04T14:45:24.481360Z",
"structure_string": "Ag2 Pd2 O4\n1.0\n3.080070 0.000000 0.000000\n0.000000 6.296270 0.000000\n0.000000 2.997252 5.713392\nAg Pd O\n2 2 4\ndirect\n0.000000 0.500000 0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.094650 0.765940 O\n0.000000 0.760090 0.639430 O\n0.000000 0.239910 0.360570 O\n0.500000 0.905350 0.234060 O\n",
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"formula_full": "Ag2 Pd2 O4",
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{
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"structure_string": "Ag1 Pd1 O2\n1.0\n3.054430 0.000000 0.000000\n0.000000 3.407440 0.000000\n0.000000 0.000000 5.496320\nAg Pd O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.244620 O\n0.500000 0.000000 0.755380 O\n",
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{
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"structure_string": "Au2 Br2 O4\n1.0\n10.715423 2.422294 0.000000\n-10.715423 2.422294 0.000000\n0.000000 0.302029 3.607906\nAu Br O\n2 2 4\ndirect\n0.500000 0.000000 0.000000 Au\n0.000000 0.500000 0.500000 Au\n0.345420 0.654580 0.250000 Br\n0.654580 0.345420 0.750000 Br\n0.903200 0.841280 0.264270 O\n0.841280 0.903200 0.764270 O\n0.096800 0.158720 0.735730 O\n0.158720 0.096800 0.235730 O\n",
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{
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"structure_string": "Na2 Cu2 O4\n1.0\n1.860020 -5.471907 0.000000\n1.860020 5.471907 0.000000\n0.000000 0.000000 5.420519\nNa Cu O\n2 2 4\ndirect\n0.709689 0.290311 0.250000 Na\n0.290311 0.709689 0.750000 Na\n0.996663 0.003337 0.250000 Cu\n0.003337 0.996663 0.750000 Cu\n0.114498 0.885502 0.493589 O\n0.885502 0.114498 0.506411 O\n0.114498 0.885502 0.006411 O\n0.885502 0.114498 0.993589 O\n",
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{
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{
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{
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"structure_string": "Cu2 O4 F2\n1.0\n3.181991 0.000000 0.000000\n0.000000 4.624071 0.000000\n0.000000 0.000000 5.896275\nCu O F\n2 4 2\ndirect\n0.000000 0.676116 0.793536 Cu\n0.500000 0.176116 0.206464 Cu\n0.000000 0.996109 0.381283 O\n0.500000 0.496109 0.618717 O\n0.500000 0.521362 0.396633 O\n0.000000 0.021362 0.603367 O\n0.000000 0.351883 0.017028 F\n0.500000 0.851883 0.982972 F\n",
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]
}