{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=4413","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=4411","results":[{"id":"jvasp-120385","created_at":"2022-09-04T14:38:48.791312Z","updated_at":"2022-09-04T14:38:48.791335Z","structure_string":"Au1 Br3\n1.0\n7.326739 -1.364499 -1.403514\n4.631630 -4.649448 -1.302090\n0.686804 -3.685441 -5.053460\nAu Br\n1 3\ndirect\n0.094007 0.648585 0.788629 Au\n0.873087 0.027177 0.973147 Br\n0.684598 0.479193 0.242166 Br\n0.308505 0.207030 0.659780 Br\n","nsites":4,"nelements":2,"elements":["Au","Br"],"chemical_system":"Au-Br","density":5.766515636997218,"density_atomic":0.03180991359595588,"volume":125.74696212027862,"volume_molar":18.93164765076765,"formula_full":"Au1 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