{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=530","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=528","results":[{"id":"jvasp-100356","created_at":"2022-09-04T14:36:31.446462Z","updated_at":"2022-09-04T14:36:31.446482Z","structure_string":"Rb1 Li1 Zn1 S2\n1.0\n3.827374 -0.015962 -6.250551\n-0.317603 3.814207 -6.250551\n0.014749 0.015962 7.329253\nRb Li Zn S\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.250000 0.750000 0.500001 Li\n0.749999 0.250000 0.500000 Zn\n0.650539 0.650540 0.000001 S\n0.349461 0.349461 0.000000 S\n","nsites":5,"nelements":4,"elements":["Rb","Li","Zn","S"],"chemical_system":"Li-Rb-S-Zn","density":3.4212443682910925,"density_atomic":0.04641455145607722,"volume":107.72483721471647,"volume_molar":12.974682661102179,"formula_full":"Rb1 Li1 Zn1 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