{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=46","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=44","results":[{"id":"jvasp-114952","created_at":"2022-09-04T14:38:43.894415Z","updated_at":"2022-09-04T14:38:43.894431Z","structure_string":"Ga1 I1\n1.0\n5.376953 -0.000000 -0.000000\n-2.688477 4.656578 -0.000000\n-0.000000 0.000000 4.405441\nGa I\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.333333 0.666667 0.000000 I\n","nsites":2,"nelements":2,"elements":["Ga","I"],"chemical_system":"Ga-I","density":2.9600617911093505,"density_atomic":0.01813165654882146,"volume":110.30431745796542,"volume_molar":33.21340630837966,"formula_full":"Ga1 I1","formula_reduced":"GaI","formula_anonymous":"AB","energy_above_hull":0.16972,"spacegroup":187},{"id":"jvasp-38235","created_at":"2022-09-04T14:37:52.025298Z","updated_at":"2022-09-04T14:37:52.025322Z","structure_string":"Rb3 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