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{
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{
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"structure_string": "Ag2 Hg2 O4\n1.0\n4.067500 0.000000 0.000000\n-0.050327 5.459148 0.000000\n-0.529664 -0.224100 5.915820\nAg Hg O\n2 2 4\ndirect\n0.500000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.500000 Hg\n0.000000 0.500000 0.000000 Hg\n0.701770 0.716380 0.790780 O\n0.660870 0.788110 0.293470 O\n0.298230 0.283620 0.209220 O\n0.339130 0.211890 0.706530 O\n",
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{
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{
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"structure_string": "Cu2 H2 O4\n1.0\n1.484484 -5.965073 0.000000\n1.484484 5.965073 0.000000\n0.000000 0.000000 4.030711\nCu H O\n2 2 4\ndirect\n0.821774 0.178226 0.457543 Cu\n0.178226 0.821774 0.957543 Cu\n0.481678 0.518322 0.263453 H\n0.518322 0.481678 0.763453 H\n0.569115 0.430885 0.968367 O\n0.430885 0.569115 0.468367 O\n0.209795 0.790205 0.459847 O\n0.790205 0.209795 0.959847 O\n",
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{
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"structure_string": "H2 Au2 O4\n1.0\n4.153490 0.000000 0.000000\n-1.994538 4.278615 0.000000\n-0.042564 -0.296048 5.484741\nH Au O\n2 2 4\ndirect\n0.926970 0.980790 0.248630 H\n0.073030 0.019210 0.751370 H\n0.000000 0.500000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n0.241560 0.280370 0.797060 O\n0.953070 0.723180 0.704710 O\n0.758440 0.719630 0.202940 O\n0.046930 0.276820 0.295290 O\n",
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{
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"created_at": "2022-09-04T14:42:13.553120Z",
"structure_string": "Li2 Ag2 O4\n1.0\n3.790756 0.000000 0.000000\n0.000000 4.755667 0.000000\n0.000000 0.000000 5.438421\nLi Ag O\n2 2 4\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.000000 0.000000 0.500000 Ag\n0.500000 0.000000 0.000000 Ag\n0.750000 0.247969 0.250000 O\n0.750000 0.247969 0.750000 O\n0.250000 0.752031 0.250000 O\n0.250000 0.752031 0.750000 O\n",
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{
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{
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{
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]
}