{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=3574","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=3572","results":[{"id":"jvasp-109013","created_at":"2022-09-04T14:37:46.912221Z","updated_at":"2022-09-04T14:37:46.912240Z","structure_string":"Mo2 O6\n1.0\n7.386014 0.039823 0.000000\n-6.443238 3.611022 0.000000\n-0.000000 -0.000000 3.754486\nMo O\n2 6\ndirect\n0.104793 0.895206 0.250000 Mo\n0.895205 0.104793 0.750001 Mo\n0.931036 0.068962 0.250000 O\n0.068962 0.931036 0.750001 O\n0.584317 0.415681 0.250000 O\n0.415681 0.584318 0.750001 O\n0.221830 0.778169 0.250000 O\n0.778168 0.221830 0.750001 O\n","nsites":8,"nelements":2,"elements":["Mo","O"],"chemical_system":"Mo-O","density":4.728313327622967,"density_atomic":0.07912998335721777,"volume":101.09947785386824,"volume_molar":7.610441079981215,"formula_full":"Mo2 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