{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=3389","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=3387","results":[{"id":"jvasp-71730","created_at":"2022-09-04T14:35:42.499499Z","updated_at":"2022-09-04T14:35:42.499528Z","structure_string":"Be1 Fe2 Te1\n1.0\n-1.839885 1.839885 3.899598\n1.839885 -1.839885 3.899598\n1.839885 1.839885 -3.899598\nBe Fe Te\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Fe\n0.250000 0.749999 0.499999 Fe\n0.500000 0.500000 0.000000 Te\n","nsites":4,"nelements":3,"elements":["Be","Fe","Te"],"chemical_system":"Be-Fe-Te","density":7.808514941573869,"density_atomic":0.07575281979756666,"volume":52.803314921994335,"volume_molar":7.949724876371458,"formula_full":"Be1 Fe2 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2.044178 -2.063437\n-7.220233 0.412266 0.694391\n-6.222165 3.578470 -1.124245\nBe Fe Pt\n1 1 2\ndirect\n1.000009 0.999988 0.999991 Be\n0.499996 0.000003 1.000004 Fe\n0.701342 0.032437 0.032441 Pt\n0.298647 0.967571 0.967570 Pt\n","nsites":4,"nelements":3,"elements":["Be","Fe","Pt"],"chemical_system":"Be-Fe-Pt","density":14.310567888505103,"density_atomic":0.07575866797622272,"volume":52.79923877826657,"volume_molar":7.949111198589293,"formula_full":"Be1 Fe1 Pt2","formula_reduced":"BeFePt2","formula_anonymous":"ABC2","energy_above_hull":2.5438586,"spacegroup":71},{"id":"jvasp-116074","created_at":"2022-09-04T14:38:50.461696Z","updated_at":"2022-09-04T14:38:50.461722Z","structure_string":"O1 F3\n1.0\n4.377273 0.521537 0.785177\n-0.691184 -3.999768 0.060208\n0.113550 0.847653 -3.097877\nO F\n1 3\ndirect\n0.471790 -0.026758 0.520756 O\n0.753396 0.963575 0.352372 F\n0.116408 0.698904 -0.000547 F\n0.467204 0.333034 0.619586 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