{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4400","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4398","results":[{"id":"jvasp-108162","created_at":"2022-09-04T14:36:13.549727Z","updated_at":"2022-09-04T14:36:13.549743Z","structure_string":"Al2 Zn1 Se2 S2\n1.0\n3.775075 -0.000000 0.000000\n0.000000 6.293460 0.057181\n-0.000000 0.010316 6.842558\nAl Zn Se S\n2 1 2 2\ndirect\n0.500001 0.528462 0.170979 Al\n0.500001 0.966001 0.850545 Al\n-0.000000 0.519794 0.648589 Zn\n0.500001 0.364877 0.842020 Se\n-0.000000 0.352954 0.327680 Se\n-0.000000 0.890727 0.665861 S\n0.500001 0.877187 0.160976 S\n","nsites":7,"nelements":4,"elements":["Al","Zn","Se","S"],"chemical_system":"Al-S-Se-Zn","density":3.4874910268009702,"density_atomic":0.043059644617858925,"volume":162.56520605599147,"volume_molar":13.985579336394071,"formula_full":"Al2 Zn1 Se2 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