{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4382","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4380","results":[{"id":"jvasp-106332","created_at":"2022-09-04T14:37:48.699404Z","updated_at":"2022-09-04T14:37:48.699423Z","structure_string":"Sn1 Pb1 S2\n1.0\n4.007153 -0.000629 6.045707\n1.821201 3.569384 6.045707\n-0.001027 -0.000629 7.253126\nSn Pb S\n1 1 2\ndirect\n0.500000 0.499999 0.500002 Sn\n0.000000 0.000000 0.000000 Pb\n0.247560 0.247560 0.247561 S\n0.752439 0.752438 0.752442 S\n","nsites":4,"nelements":3,"elements":["Sn","Pb","S"],"chemical_system":"Pb-S-Sn","density":6.240817473552685,"density_atomic":0.03854279693999565,"volume":103.78074030868325,"volume_molar":15.624555657897409,"formula_full":"Sn1 Pb1 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