{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=4336","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=4334","results":[{"id":"jvasp-12981","created_at":"2022-09-04T14:36:53.065632Z","updated_at":"2022-09-04T14:36:53.065657Z","structure_string":"Tl6 Ag3 I9\n1.0\n8.520482 -0.023778 2.872751\n2.055691 8.268816 2.872750\n-0.030500 -0.023776 8.991684\nTl Ag I\n6 3 9\ndirect\n0.327795 0.891053 0.551509 Tl\n0.551509 0.327795 0.891052 Tl\n0.672205 0.108947 0.448491 Tl\n0.108948 0.448491 0.672204 Tl\n0.448491 0.672205 0.108948 Tl\n0.891052 0.551509 0.327795 Tl\n0.000000 0.000000 0.000000 Ag\n0.844097 0.844097 0.844096 Ag\n0.155903 0.155903 0.155903 Ag\n0.155169 0.662278 0.914511 I\n0.085488 0.844831 0.337722 I\n0.296347 0.296347 0.296347 I\n0.703653 0.703653 0.703653 I\n0.500000 0.500000 0.500000 I\n0.844831 0.337722 0.085489 I\n0.337722 0.085488 0.844831 I\n0.662278 0.914512 0.155169 I\n0.914511 0.155168 0.662278 I\n","nsites":18,"nelements":3,"elements":["Tl","Ag","I"],"chemical_system":"Ag-I-Tl","density":7.038532103652478,"density_atomic":0.02834152714471154,"volume":635.110447933599,"volume_molar":21.248469531126577,"formula_full":"Tl6 Ag3 I9","formula_reduced":"Tl2AgI3","formula_anonymous":"AB2C3","energy_above_hull":0.0,"spacegroup":148},{"id":"jvasp-102358","created_at":"2022-09-04T14:37:01.661721Z","updated_at":"2022-09-04T14:37:01.661731Z","structure_string":"K3 Mo1 Br6\n1.0\n6.869054 -0.000000 3.965850\n2.289685 6.476206 3.965850\n-0.000000 -0.000000 7.931701\nK Mo Br\n3 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Mo\n0.769084 0.230915 0.230916 Br\n0.230915 0.230915 0.769085 Br\n0.230915 0.769085 0.769085 Br\n0.230915 0.769085 0.230915 Br\n0.769084 0.230915 0.769085 Br\n0.769084 0.769085 0.230916 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