{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=499","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=497","results":[{"id":"jvasp-10079","created_at":"2022-09-04T14:38:09.711441Z","updated_at":"2022-09-04T14:38:09.711474Z","structure_string":"Er2 Si2 O7\n1.0\n4.695736 0.236427 -0.764183\n-1.222709 5.295669 -1.466288\n0.195533 0.050426 5.625687\nEr Si O\n2 2 7\ndirect\n-0.000000 0.306612 0.693389 Er\n-0.000000 0.693389 0.306612 Er\n0.412705 0.220234 0.220234 Si\n0.587295 0.779768 0.779768 Si\n0.778824 0.914208 0.611482 O\n0.221175 0.388520 0.085793 O\n0.221175 0.085794 0.388520 O\n0.778824 0.611482 0.914208 O\n0.500000 0.000000 0.000000 O\n0.283197 0.616299 0.616299 O\n0.716803 0.383702 0.383702 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Se\n0.786206 0.083802 0.343807 Se\n0.901931 0.171801 0.024378 Se\n0.102159 0.327373 0.468194 Br\n0.897839 0.672628 0.531806 Br\n","nsites":16,"nelements":4,"elements":["In","Sb","Se","Br"],"chemical_system":"Br-In-Sb-Se","density":5.540196460780698,"density_atomic":0.0353954534773725,"volume":452.0354573286773,"volume_molar":17.01388220340168,"formula_full":"In2 Sb4 Se8 Br2","formula_reduced":"InSb2Se4Br","formula_anonymous":"ABC2D4","energy_above_hull":1.1415137177083332,"spacegroup":12},{"id":"jvasp-49946","created_at":"2022-09-04T14:38:09.522862Z","updated_at":"2022-09-04T14:38:09.522889Z","structure_string":"Na2 Ti2 O5\n1.0\n0.000000 3.695391 0.000000\n-5.873701 1.847696 -0.128710\n-1.031103 0.000000 5.667307\nNa Ti O\n2 2 5\ndirect\n0.601672 0.796659 0.351049 Na\n0.398330 0.203341 0.648952 Na\n0.146182 0.707637 0.896471 Ti\n0.853819 0.292362 0.103529 Ti\n0.127597 0.744806 0.592825 O\n0.678143 0.643715 0.003933 O\n0.321858 0.356285 0.996068 O\n0.872404 0.255193 0.407175 O\n0.000000 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