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"structure_string": "Zn1 Si1 O2\n1.0\n2.926916 0.000000 0.000000\n0.000000 2.926916 0.000000\n0.000000 0.000000 5.006098\nZn Si O\n1 1 2\ndirect\n0.500001 0.500001 0.534223 Zn\n0.000000 0.000000 0.029540 Si\n0.000000 0.000000 0.381995 O\n0.500001 0.500001 0.064241 O\n",
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"created_at": "2022-09-04T14:38:42.907826Z",
"updated_at": "2022-09-04T14:38:42.907857Z",
"structure_string": "H12 C19 O1\n1.0\n3.734006 -0.025327 -0.001469\n-1.229536 5.736295 -0.000981\n0.003862 0.001278 13.726306\nH C O\n12 19 1\ndirect\n0.346651 0.129294 0.282337 H\n0.838397 0.224288 0.378998 H\n0.142662 0.046549 0.113121 H\n0.446424 0.862176 0.557345 H\n0.508810 0.775566 0.894415 H\n0.698151 0.858211 0.210836 H\n0.346805 0.129287 0.653969 H\n0.698013 0.858233 0.725557 H\n0.508966 0.775538 0.041951 H\n0.838420 0.224291 0.557335 H\n0.142836 0.046541 0.823164 H\n0.446418 0.862182 0.379043 H\n0.539451 0.500719 0.676289 C\n0.746290 0.363047 0.417764 C\n0.385915 0.271249 0.706751 C\n0.266680 0.223913 0.135156 C\n0.746302 0.363049 0.518581 C\n0.266784 0.223912 0.801152 C\n0.385814 0.271250 0.229569 C\n0.626175 0.537706 0.364631 C\n0.303359 0.402132 0.065000 C\n0.469255 0.630693 0.093219 C\n0.303371 0.402140 0.871323 C\n0.539429 0.500714 0.260061 C\n0.546729 0.725863 0.417342 C\n0.578038 0.678695 0.746358 C\n0.146258 0.317516 0.968151 C\n0.546735 0.725862 0.519035 C\n0.469178 0.630710 0.843136 C\n0.578106 0.678682 0.190009 C\n0.626189 0.537709 0.571728 C\n0.882569 0.146320 0.968129 O\n",
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"structure_string": "Ba2 Ag1 O1\n1.0\n0.000000 3.783079 3.783079\n3.783079 0.000000 3.783079\n3.783079 3.783079 0.000000\nBa Ag O\n2 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500001 0.500001 O\n",
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