{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=3390","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=3388","results":[{"id":"jvasp-74540","created_at":"2022-09-04T14:36:07.770059Z","updated_at":"2022-09-04T14:36:07.770083Z","structure_string":"Be2 Fe1 Pb1\n1.0\n-1.828104 1.828104 3.949402\n1.828104 -1.828104 3.949402\n1.828104 1.828104 -3.949402\nBe Fe Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Fe\n0.749999 0.250000 0.499999 Pb\n","nsites":4,"nelements":3,"elements":["Be","Fe","Pb"],"chemical_system":"Be-Fe-Pb","density":8.840350364548714,"density_atomic":0.0757646917099475,"volume":52.795040931643115,"volume_molar":7.94847919800791,"formula_full":"Be2 Fe1 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