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{
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"structure_string": "Ba2 Au2 O4\n1.0\n5.169327 3.726507 0.000000\n-5.169327 3.726507 0.000000\n0.000000 0.018196 3.932520\nBa Au O\n2 2 4\ndirect\n0.500000 0.000000 0.000000 Ba\n0.000000 0.500000 0.000000 Ba\n0.000000 0.000000 0.500000 Au\n0.500000 0.500000 0.500000 Au\n0.753172 0.753172 0.271770 O\n0.301136 0.698864 0.500000 O\n0.698864 0.301136 0.500000 O\n0.246828 0.246828 0.728230 O\n",
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{
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"structure_string": "Cu2 Br2 O4\n1.0\n3.570210 -5.575909 0.000000\n3.570210 5.575909 0.000000\n0.000000 0.000000 3.856820\nCu Br O\n2 2 4\ndirect\n0.264867 0.264867 0.000000 Cu\n0.735133 0.735133 0.500000 Cu\n0.632771 0.367229 0.250000 Br\n0.367229 0.632771 0.750000 Br\n0.003489 0.177283 0.716873 O\n0.822717 0.996511 0.783127 O\n0.177283 0.003489 0.283127 O\n0.996511 0.822717 0.216873 O\n",
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"formula_full": "Cu2 Br2 O4",
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"spacegroup": 20
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{
"id": "mp-997012",
"created_at": "2022-09-04T14:41:51.842558Z",
"structure_string": "Cu2 Pd2 O4\n1.0\n4.264440 0.000000 0.000000\n0.000000 4.296291 0.000000\n0.000000 0.000000 5.291347\nCu Pd O\n2 2 4\ndirect\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Pd\n0.500000 0.000000 0.000000 Pd\n0.768547 0.250000 0.250000 O\n0.231453 0.750000 0.250000 O\n0.231453 0.750000 0.750000 O\n0.768547 0.250000 0.750000 O\n",
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{
"id": "mp-997013",
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"structure_string": "Ag2 Cl2 O4\n1.0\n3.500331 0.000000 0.000000\n0.000000 4.136122 0.000000\n0.000000 1.754234 10.109830\nAg Cl O\n2 2 4\ndirect\n0.750000 0.188737 0.138723 Ag\n0.250000 0.811263 0.861277 Ag\n0.250000 0.685931 0.145407 Cl\n0.750000 0.314069 0.854593 Cl\n0.750000 0.075343 0.410694 O\n0.750000 0.795382 0.476569 O\n0.250000 0.204618 0.523431 O\n0.250000 0.924657 0.589306 O\n",
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{
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"created_at": "2022-09-04T14:46:00.759821Z",
"structure_string": "Pb2 Au2 O4\n1.0\n3.669599 0.000000 0.000000\n0.000000 6.586989 0.000000\n0.000000 2.389632 6.217300\nPb Au O\n2 2 4\ndirect\n0.000000 0.000000 0.500000 Pb\n0.500000 0.500000 0.500000 Pb\n0.000000 0.500000 0.000000 Au\n0.500000 0.000000 0.000000 Au\n0.500000 0.138952 0.674488 O\n0.000000 0.415270 0.325003 O\n0.500000 0.861048 0.325512 O\n0.000000 0.584730 0.674997 O\n",
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{
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"structure_string": "Pb2 Au2 O4\n1.0\n1.875522 -3.248500 0.000000\n1.875522 3.248500 0.000000\n0.000000 0.000000 12.486952\nPb Au O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Pb\n0.000000 0.000000 0.500000 Pb\n0.666667 0.333333 0.750000 Au\n0.333333 0.666667 0.250000 Au\n0.666667 0.333333 0.589177 O\n0.333333 0.666667 0.089177 O\n0.333333 0.666667 0.410823 O\n0.666667 0.333333 0.910823 O\n",
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{
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"structure_string": "Ag2 Cl2 O4\n1.0\n10.325769 2.583260 0.000000\n-10.325769 2.583260 0.000000\n0.000000 0.036027 3.475242\nAg Cl O\n2 2 4\ndirect\n0.500000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.661770 0.338230 0.250000 Cl\n0.338230 0.661770 0.750000 Cl\n0.086130 0.152290 0.248230 O\n0.847710 0.913870 0.251770 O\n0.152290 0.086130 0.748230 O\n0.913870 0.847710 0.751770 O\n",
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{
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{
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{
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{
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]
}