{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3435","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3433","results":[{"id":"jvasp-17898","created_at":"2022-09-04T14:36:37.252816Z","updated_at":"2022-09-04T14:36:37.252851Z","structure_string":"Zn1 Fe1 F6\n1.0\n4.461214 0.065712 2.932359\n1.615327 4.159022 2.932359\n0.094516 0.065711 5.337811\nZn Fe F\n1 1 6\ndirect\n0.500001 0.499999 0.500000 Zn\n0.000000 0.000000 0.000000 Fe\n0.370219 0.105789 0.763405 F\n0.105790 0.763405 0.370219 F\n0.236596 0.629781 0.894211 F\n0.894211 0.236594 0.629782 F\n0.629782 0.894210 0.236595 F\n0.763405 0.370218 0.105790 F\n","nsites":8,"nelements":3,"elements":["Zn","Fe","F"],"chemical_system":"F-Fe-Zn","density":4.035883841284578,"density_atomic":0.08265330391012958,"volume":96.78983926279031,"volume_molar":7.286025452228724,"formula_full":"Zn1 Fe1 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