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{
"id": "mp-997055",
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"formula_full": "Rb2 Ag2 O4",
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{
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"structure_string": "Pd1 Au1 O2\n1.0\n6.244535 -1.620348 0.000000\n6.244535 1.620348 0.000000\n5.824083 0.000000 2.774852\nPd Au O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Au\n0.111546 0.111546 0.111546 O\n0.888454 0.888454 0.888454 O\n",
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{
"id": "mp-997048",
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"structure_string": "Ag2 Br2 O4\n1.0\n10.759145 2.507600 0.000000\n-10.759145 2.507600 0.000000\n0.000000 0.089466 3.617378\nAg Br O\n2 2 4\ndirect\n0.500000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.342460 0.657540 0.750000 Br\n0.657540 0.342460 0.250000 Br\n0.091990 0.153750 0.245750 O\n0.908010 0.846250 0.754250 O\n0.846250 0.908010 0.254250 O\n0.153750 0.091990 0.745750 O\n",
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{
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"created_at": "2022-09-04T14:41:13.685195Z",
"structure_string": "Ag2 Br2 O4\n1.0\n3.596241 0.000000 0.000000\n0.000000 4.215010 0.000000\n0.000000 1.087749 10.994881\nAg Br O\n2 2 4\ndirect\n0.750000 0.852496 0.905771 Ag\n0.250000 0.147504 0.094229 Ag\n0.750000 0.635479 0.159895 Br\n0.250000 0.364521 0.840105 Br\n0.750000 0.197778 0.525654 O\n0.250000 0.071621 0.419829 O\n0.750000 0.928379 0.580171 O\n0.250000 0.802222 0.474346 O\n",
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{
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"structure_string": "Au2 Cl2 O4\n1.0\n3.432030 0.000000 0.000000\n0.000000 4.459390 0.000000\n0.000000 2.120120 11.796190\nAu Cl O\n2 2 4\ndirect\n0.250000 0.866280 0.072800 Au\n0.750000 0.133720 0.927200 Au\n0.750000 0.630480 0.201580 Cl\n0.250000 0.369520 0.798420 Cl\n0.250000 0.143760 0.434170 O\n0.750000 0.136690 0.549770 O\n0.750000 0.856240 0.565830 O\n0.250000 0.863310 0.450230 O\n",
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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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]
}