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"updated_at": "2022-09-04T14:38:53.490809Z",
"structure_string": "Nb1 Zn1 O4\n1.0\n3.292859 -3.479179 0.000000\n3.292859 3.479179 0.000000\n0.000000 0.000000 3.081127\nNb Zn O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Zn\n0.196953 0.196953 0.500000 O\n0.687860 0.312141 0.000000 O\n0.312141 0.687860 0.000000 O\n0.803048 0.803048 0.500000 O\n",
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"structure_string": "Ca2 Br2\n1.0\n3.764562 0.000000 0.000000\n0.000000 3.764562 -0.000000\n0.000000 0.000000 8.775869\nCa Br\n2 2\ndirect\n0.000000 0.000000 0.175554 Ca\n0.500000 0.500000 0.824446 Ca\n0.000000 0.000000 0.660609 Br\n0.500000 0.500000 0.339392 Br\n",
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"structure_string": "Ti2 V2 O8\n1.0\n3.776942 0.000030 0.013331\n-0.000087 9.454778 -0.000084\n-0.013504 0.000032 3.776982\nTi V O\n2 2 8\ndirect\n0.000001 0.750002 0.500000 Ti\n0.500001 0.250004 -0.000000 Ti\n0.499998 0.499996 0.500000 V\n0.999998 0.000000 0.000001 V\n-0.000001 0.963348 0.500001 O\n0.499999 0.463338 0.000000 O\n-0.000000 0.536660 0.500000 O\n0.500000 0.036650 0.000000 O\n0.500000 0.293737 0.499999 O\n-0.000000 0.793740 0.000001 O\n0.000000 0.206260 -0.000001 O\n0.500000 0.706263 0.500000 O\n",
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