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{
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"structure_string": "Ca1 Co3 Si4 O12\n1.0\n5.082729 -0.031816 1.117593\n1.318214 6.479087 0.599072\n-0.049940 0.041874 6.638609\nCa Co Si O\n1 3 4 12\ndirect\n0.750002 0.700396 0.299605 Ca\n0.749998 0.092791 0.907207 Co\n0.250003 0.903204 0.096796 Co\n0.250001 0.242615 0.757388 Co\n0.741538 0.613653 0.795646 Si\n0.758458 0.204349 0.386347 Si\n0.266286 0.384404 0.201343 Si\n0.233712 0.798660 0.615595 Si\n0.006030 0.331444 0.380064 O\n0.493964 0.619940 0.668558 O\n0.329726 0.892672 0.387370 O\n0.170277 0.612628 0.107329 O\n0.632567 0.134373 0.621467 O\n0.852311 0.030041 0.215307 O\n0.143501 0.962079 0.799507 O\n0.356498 0.200493 0.037921 O\n0.521257 0.389635 0.311908 O\n0.647693 0.784685 0.969960 O\n0.867433 0.378534 0.865617 O\n0.978740 0.688097 0.610362 O\n",
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"created_at": "2022-09-04T14:38:27.540851Z",
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"structure_string": "V4 O8 F4\n1.0\n9.166639 0.000000 -0.179871\n0.000000 5.217628 0.000000\n-4.363867 0.000000 4.668916\nV O F\n4 8 4\ndirect\n0.289516 0.380624 0.539629 V\n0.289516 0.119376 0.039629 V\n0.710484 0.619376 0.460372 V\n0.710484 0.880624 0.960372 V\n0.773869 0.749577 0.773909 O\n0.226132 0.249577 0.726092 O\n0.773869 0.750423 0.273909 O\n0.226132 0.250423 0.226092 O\n0.487436 0.017759 0.737188 O\n0.512564 0.517760 0.762814 O\n0.487436 0.482241 0.237187 O\n0.512564 0.982241 0.262814 O\n0.128683 0.847752 0.879095 F\n0.128683 0.652248 0.379095 F\n0.871318 0.152248 0.120906 F\n0.871318 0.347752 0.620906 F\n",
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