{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=3389","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=3387","results":[{"id":"jvasp-25123","created_at":"2022-09-04T14:37:52.176543Z","updated_at":"2022-09-04T14:37:52.176571Z","structure_string":"Sb1\n1.0\n2.817519 -0.000000 -1.461724\n-0.758340 2.713546 -1.461724\n0.084409 0.111233 3.608992\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n","nsites":1,"nelements":1,"elements":["Sb"],"chemical_system":"Sb","density":7.092138690611203,"density_atomic":0.03507708401696975,"volume":28.508641126389396,"volume_molar":17.168304973944192,"formula_full":"Sb1","formula_reduced":"Sb","formula_anonymous":"A","energy_above_hull":0.3204,"spacegroup":139},{"id":"jvasp-103217","created_at":"2022-09-04T14:38:40.565146Z","updated_at":"2022-09-04T14:38:40.565178Z","structure_string":"Sb2\n1.0\n4.411121 0.000000 0.000000\n0.000000 3.117958 0.013704\n0.000000 -0.019965 4.411976\nSb\n2\ndirect\n0.750000 0.000158 0.749967 Sb\n0.250000 0.999841 0.250033 Sb\n","nsites":2,"nelements":1,"elements":["Sb"],"chemical_system":"Sb","density":6.663811780335396,"density_atomic":0.03295861740571138,"volume":60.68215712390355,"volume_molar":18.271824591029198,"formula_full":"Sb2","formula_reduced":"Sb","formula_anonymous":"A","energy_above_hull":0.0484999999999997,"spacegroup":221},{"id":"jvasp-14821","created_at":"2022-09-04T14:36:15.565741Z","updated_at":"2022-09-04T14:36:15.565773Z","structure_string":"Sb2\n1.0\n1.695871 -2.937334 -0.000000\n1.695871 2.937334 -0.000000\n0.000000 -0.000000 5.615475\nSb\n2\ndirect\n0.333333 0.666667 0.250000 Sb\n0.666667 0.333333 0.749999 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