{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=3451","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=3449","results":[{"id":"jvasp-70769","created_at":"2022-09-04T14:36:15.018496Z","updated_at":"2022-09-04T14:36:15.018522Z","structure_string":"Ca1 Be1 Pb1\n1.0\n2.147324 -3.719273 0.000000\n2.147324 3.719273 -0.000000\n0.000000 -0.000000 4.448701\nCa Be Pb\n1 1 1\ndirect\n0.666666 0.333332 0.333400 Ca\n0.000000 0.000000 0.833251 Be\n0.333332 0.666666 0.833349 Pb\n","nsites":3,"nelements":3,"elements":["Ca","Be","Pb"],"chemical_system":"Be-Ca-Pb","density":5.989109015192682,"density_atomic":0.04221846180077946,"volume":71.05896027563496,"volume_molar":14.264235367970738,"formula_full":"Ca1 Be1 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