{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=124","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=122","results":[{"id":"jvasp-64207","created_at":"2022-09-04T14:36:01.448743Z","updated_at":"2022-09-04T14:36:01.448768Z","structure_string":"Ba4 Hf1 Cd1\n1.0\n0.000000 5.020872 5.020872\n5.020872 0.000000 5.020872\n5.020872 5.020872 0.000000\nBa Hf Cd\n4 1 1\ndirect\n0.124397 0.625201 0.625201 Ba\n0.625201 0.625201 0.625201 Ba\n0.625201 0.124397 0.625201 Ba\n0.625201 0.625201 0.124397 Ba\n0.000000 0.000000 0.000000 Hf\n0.250000 0.250000 0.250000 Cd\n","nsites":6,"nelements":3,"elements":["Ba","Hf","Cd"],"chemical_system":"Ba-Cd-Hf","density":5.511489465362647,"density_atomic":0.023701935139333972,"volume":253.14388739689215,"volume_molar":25.407802040627907,"formula_full":"Ba4 Hf1 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