{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4364","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4362","results":[{"id":"jvasp-64112","created_at":"2022-09-04T14:36:03.061515Z","updated_at":"2022-09-04T14:36:03.061544Z","structure_string":"Ba4 Hf1 V1\n1.0\n-0.000000 4.833583 4.833583\n4.833583 0.000000 4.833583\n4.833583 4.833583 0.000000\nBa Hf V\n4 1 1\ndirect\n0.124668 0.625111 0.625111 Ba\n0.625111 0.625111 0.625111 Ba\n0.625111 0.124668 0.625111 Ba\n0.625111 0.625111 0.124668 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 V\n","nsites":6,"nelements":3,"elements":["Ba","Hf","V"],"chemical_system":"Ba-Hf-V","density":5.7253727190328725,"density_atomic":0.02656523812858736,"volume":225.85907082621952,"volume_molar":22.66925194063839,"formula_full":"Ba4 Hf1 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