{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=3376","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=3374","results":[{"id":"jvasp-111098","created_at":"2022-09-04T14:38:48.789831Z","updated_at":"2022-09-04T14:38:48.789859Z","structure_string":"Ca1 Pb3 Se4\n1.0\n7.530061 0.001886 0.000000\n-2.500022 7.102936 0.000000\n0.000000 -0.000000 4.336282\nCa Pb Se\n1 3 4\ndirect\n0.500000 0.500001 -0.000000 Ca\n0.500000 0.000000 0.500000 Pb\n0.000000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n0.255484 0.744517 -0.000000 Se\n0.744517 0.255484 -0.000000 Se\n0.739543 0.739543 0.500000 Se\n0.260458 0.260458 0.500000 Se\n","nsites":8,"nelements":3,"elements":["Ca","Pb","Se"],"chemical_system":"Ca-Pb-Se","density":6.998124479779354,"density_atomic":0.03449036493469952,"volume":231.9488360052545,"volume_molar":17.460356744272485,"formula_full":"Ca1 Pb3 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