{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=110","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=108","results":[{"id":"jvasp-25388","created_at":"2022-09-04T14:37:56.707914Z","updated_at":"2022-09-04T14:37:56.707944Z","structure_string":"Rb2\n1.0\n4.953811 -0.000000 0.000000\n-2.476905 4.290126 -0.000000\n-0.000000 -0.000000 8.066340\nRb\n2\ndirect\n0.333334 0.666668 0.250001 Rb\n0.666667 0.333332 0.750001 Rb\n","nsites":2,"nelements":1,"elements":["Rb"],"chemical_system":"Rb","density":1.6557532407540902,"density_atomic":0.01166659149187545,"volume":171.42967604486614,"volume_molar":51.6186819791692,"formula_full":"Rb2","formula_reduced":"Rb","formula_anonymous":"A","energy_above_hull":0.0296,"spacegroup":194},{"id":"jvasp-25389","created_at":"2022-09-04T14:38:01.272400Z","updated_at":"2022-09-04T14:38:01.272427Z","structure_string":"Rb2\n1.0\n4.950130 0.000000 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