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{
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{
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"structure_string": "Rb3 Br1 O1\n1.0\n5.464146 -0.000000 -0.000000\n0.000000 5.464146 0.000000\n0.000000 0.000000 5.464146\nRb Br O\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.500000 O\n",
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{
"id": "jvasp-17854",
"created_at": "2022-09-04T14:38:14.338900Z",
"updated_at": "2022-09-04T14:38:14.338937Z",
"structure_string": "Mn3 Sn1 C1\n1.0\n3.894516 -0.000000 0.000000\n-0.000000 3.894516 -0.000000\n0.000000 -0.000000 3.894516\nMn Sn C\n3 1 1\ndirect\n0.000000 0.500001 0.500001 Mn\n0.500001 0.500001 0.000000 Mn\n0.500001 0.000000 0.500001 Mn\n0.000000 0.000000 0.000000 Sn\n0.500001 0.500001 0.500001 C\n",
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{
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{
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"structure_string": "Na1 Si1 O3\n1.0\n3.547373 -0.000000 0.000000\n0.000000 3.547373 0.000000\n-0.000000 0.000000 3.547373\nNa Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Si\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
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"created_at": "2022-09-04T14:38:19.941564Z",
"updated_at": "2022-09-04T14:38:19.941575Z",
"structure_string": "Nd4 V4 O12\n1.0\n5.452641 -0.000000 0.000000\n0.000000 5.632001 0.000000\n0.000000 0.000000 7.781693\nNd V O\n4 4 12\ndirect\n0.987762 0.052761 0.250000 Nd\n0.487762 0.447239 0.750000 Nd\n0.512238 0.552761 0.250000 Nd\n0.012238 0.947239 0.750000 Nd\n0.500000 0.000000 0.000000 V\n0.000000 0.500000 0.000000 V\n0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.795144 0.793197 0.045393 O\n0.295144 0.706803 0.954607 O\n0.295144 0.706803 0.545393 O\n0.795144 0.793197 0.454607 O\n0.204856 0.206803 0.954607 O\n0.586188 0.023305 0.750000 O\n0.913812 0.523305 0.750000 O\n0.413812 0.976695 0.250000 O\n0.204856 0.206803 0.545393 O\n0.086188 0.476695 0.250000 O\n0.704856 0.293197 0.045393 O\n0.704856 0.293197 0.454607 O\n",
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"structure_string": "Ba1 Hf1 O3\n1.0\n4.189721 -0.000066 -0.000218\n0.000065 4.189753 -0.000163\n0.000216 0.000154 4.189731\nBa Hf O\n1 1 3\ndirect\n0.987985 -0.000012 0.001984 Ba\n0.487999 0.499994 0.501992 Hf\n0.487986 -0.000001 0.502053 O\n0.988003 0.499988 0.501973 O\n0.488029 0.500026 0.002001 O\n",
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{
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"structure_string": "Rb4 Ca4 Br12\n1.0\n4.355302 -0.000000 0.000000\n0.000000 9.504092 0.000000\n0.000000 0.000000 15.952080\nRb Ca Br\n4 4 12\ndirect\n0.750000 0.077579 0.323767 Rb\n0.250000 0.922420 0.676233 Rb\n0.750000 0.577579 0.176233 Rb\n0.250000 0.422420 0.823767 Rb\n0.250000 0.169089 0.057635 Ca\n0.750000 0.830910 0.942365 Ca\n0.250000 0.669090 0.442365 Ca\n0.750000 0.330910 0.557635 Ca\n0.750000 0.701458 0.784843 Br\n0.250000 0.298541 0.215157 Br\n0.750000 0.476567 0.395177 Br\n0.250000 0.523433 0.604823 Br\n0.750000 0.976567 0.104823 Br\n0.250000 0.663672 0.008420 Br\n0.250000 0.163671 0.491580 Br\n0.750000 0.836328 0.508420 Br\n0.250000 0.798541 0.284843 Br\n0.750000 0.336329 0.991580 Br\n0.250000 0.023433 0.895177 Br\n0.750000 0.201458 0.715157 Br\n",
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