{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=50","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=48","results":[{"id":"jvasp-66241","created_at":"2022-09-04T14:35:42.288133Z","updated_at":"2022-09-04T14:35:42.288159Z","structure_string":"Ba1 Ca1 In1\n1.0\n-0.000000 3.969786 3.969786\n3.969786 0.000000 3.969786\n3.969786 3.969786 0.000000\nBa Ca In\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ca\n0.500001 0.500001 0.500001 In\n","nsites":3,"nelements":3,"elements":["Ba","Ca","In"],"chemical_system":"Ba-Ca-In","density":3.8782179253852602,"density_atomic":0.02397673104378806,"volume":125.12131009524111,"volume_molar":25.116604715638367,"formula_full":"Ba1 Ca1 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0.000000 -0.000000\n0.000000 3.193466 0.000000\n-0.000000 0.000000 5.855291\nBe W Br\n2 1 1\ndirect\n0.000000 0.000000 0.670177 Be\n0.000000 0.000000 0.329823 Be\n0.500001 0.500001 0.500000 W\n0.500001 0.500001 0.000000 Br\n","nsites":4,"nelements":3,"elements":["Be","W","Br"],"chemical_system":"Be-Br-W","density":7.835527707424233,"density_atomic":0.06698644252240542,"volume":59.71357560393049,"volume_molar":8.990088939244284,"formula_full":"Be2 W1 Br1","formula_reduced":"Be2WBr","formula_anonymous":"ABC2","energy_above_hull":2.98734657625,"spacegroup":123},{"id":"jvasp-67397","created_at":"2022-09-04T14:35:42.307303Z","updated_at":"2022-09-04T14:35:42.307327Z","structure_string":"Li1 Be1 Sb1\n1.0\n-1.871548 1.871548 3.673718\n1.871548 -1.871548 3.673718\n1.871548 1.871548 -3.673718\nLi Be Sb\n1 1 1\ndirect\n0.324415 0.324415 0.000000 Li\n0.010233 0.010233 0.000000 Be\n0.665352 0.665352 0.000000 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