{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4555","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4553","results":[{"id":"jvasp-102976","created_at":"2022-09-04T14:36:51.973163Z","updated_at":"2022-09-04T14:36:51.973184Z","structure_string":"Pu3 Th1\n1.0\n4.374880 -0.015897 -3.934406\n-0.879055 4.285685 -3.934406\n0.013016 0.015897 5.883788\nPu Th\n3 1\ndirect\n0.750001 0.250000 0.500001 Pu\n0.250001 0.749999 0.500001 Pu\n0.500000 0.499999 -0.000001 Pu\n0.000000 0.000000 0.000000 Th\n","nsites":4,"nelements":2,"elements":["Pu","Th"],"chemical_system":"Pu-Th","density":14.449957229210646,"density_atomic":0.036106324034699724,"volume":110.78391686054302,"volume_molar":16.678908531958186,"formula_full":"Pu3 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