{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=517","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=515","results":[{"id":"jvasp-114307","created_at":"2022-09-04T14:38:40.094062Z","updated_at":"2022-09-04T14:38:40.094107Z","structure_string":"Li1 Al1 H1\n1.0\n3.081021 -0.000000 0.000000\n0.000000 3.081021 0.000000\n-0.000000 -0.000000 3.619220\nLi Al H\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.000000 H\n","nsites":3,"nelements":3,"elements":["Li","Al","H"],"chemical_system":"Al-H-Li","density":1.6882988846300468,"density_atomic":0.08732064895074214,"volume":34.356134958322514,"volume_molar":6.896582689619164,"formula_full":"Li1 Al1 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