{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3428","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3426","results":[{"id":"jvasp-16082","created_at":"2022-09-04T14:38:08.306585Z","updated_at":"2022-09-04T14:38:08.306604Z","structure_string":"Nb1\n1.0\n2.588478 0.000000 1.494458\n0.862826 2.440441 1.494458\n0.000000 0.000000 2.988918\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n","nsites":1,"nelements":1,"elements":["Nb"],"chemical_system":"Nb","density":8.170861418970082,"density_atomic":0.05296307703786945,"volume":18.88107821388444,"volume_molar":11.370451070458149,"formula_full":"Nb1","formula_reduced":"Nb","formula_anonymous":"A","energy_above_hull":0.3276099999999999,"spacegroup":225},{"id":"jvasp-18338","created_at":"2022-09-04T14:38:08.306968Z","updated_at":"2022-09-04T14:38:08.306994Z","structure_string":"Bi2\n1.0\n4.043753 0.013538 2.625922\n1.432692 3.781470 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