{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=3469","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=3467","results":[{"id":"jvasp-29781","created_at":"2022-09-04T14:38:02.080136Z","updated_at":"2022-09-04T14:38:02.080165Z","structure_string":"Al2 H2 O4\n1.0\n1.446400 6.032243 0.000000\n-1.446400 6.032243 0.000000\n0.000000 0.000000 3.728927\nAl H O\n2 2 4\ndirect\n0.680503 0.680503 0.249858 Al\n0.319497 0.319497 0.749859 Al\n0.019234 0.019234 0.441038 H\n0.980765 0.980765 0.941038 H\n0.290816 0.290816 0.250543 O\n0.709183 0.709183 0.750543 O\n0.077672 0.077672 0.247277 O\n0.922327 0.922327 0.747277 O\n","nsites":8,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":3.0617122694065926,"density_atomic":0.12294443307701343,"volume":65.07004668514541,"volume_molar":4.898262254971463,"formula_full":"Al2 H2 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5.434028\n4.213273 2.493427 -6.444171\nAl H O\n4 12 12\ndirect\n0.453484 0.836496 0.288921 Al\n0.508805 0.165795 0.681056 Al\n0.972206 0.671530 0.638915 Al\n0.990085 0.330752 0.331059 Al\n0.791297 0.599363 0.812110 H\n0.170986 0.402926 0.157855 H\n0.658206 0.909663 0.151817 H\n0.616024 0.830747 0.674302 H\n0.346204 0.171515 0.295633 H\n0.304104 0.092613 0.818159 H\n0.153660 0.715742 0.459939 H\n0.380158 0.466408 0.060222 H\n0.582132 0.535885 0.909766 H\n0.911464 0.945172 0.111534 H\n0.050826 0.057124 0.858439 H\n0.808570 0.286543 0.509982 H\n0.507942 0.190216 0.915555 O\n0.454351 0.812073 0.054420 O\n0.434272 0.868453 0.524027 O\n0.528010 0.133849 0.445951 O\n0.938074 0.389727 0.540407 O\n0.501060 0.439137 0.727219 O\n0.461221 0.563154 0.242763 O\n0.002992 0.059090 0.294726 O\n0.959293 0.943197 0.675248 O\n0.010713 0.284309 0.088475 O\n0.024199 0.612559 0.429549 O\n0.951580 0.717975 0.881501 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O\n","nsites":56,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":2.543429937301163,"density_atomic":0.13745302602954756,"volume":407.41191094593995,"volume_molar":4.381235491101848,"formula_full":"Al8 H24 O24","formula_reduced":"Al(HO)3","formula_anonymous":"AB3C3","energy_above_hull":2.4479819000000003,"spacegroup":61}]}