{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=591","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=589","results":[{"id":"jvasp-8540","created_at":"2022-09-04T14:37:00.990293Z","updated_at":"2022-09-04T14:37:00.990324Z","structure_string":"In1 As1 F6\n1.0\n4.961778 -0.027800 -0.557582\n-0.620658 4.922884 -0.557582\n-0.024654 -0.027800 4.992947\nIn As F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500001 As\n0.695494 0.421048 0.794758 F\n0.421049 0.794757 0.695494 F\n0.205243 0.304506 0.578952 F\n0.578952 0.205243 0.304507 F\n0.304506 0.578951 0.205243 F\n0.794758 0.695493 0.421049 F\n","nsites":8,"nelements":3,"elements":["In","As","F"],"chemical_system":"As-F-In","density":4.143630644936822,"density_atomic":0.06572554685403326,"volume":121.71827216237273,"volume_molar":9.162557100322475,"formula_full":"In1 As1 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