{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3506","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3504","results":[{"id":"jvasp-37212","created_at":"2022-09-04T14:37:53.249409Z","updated_at":"2022-09-04T14:37:53.249424Z","structure_string":"Si3 B12\n1.0\n3.117275 1.799760 4.182100\n-3.117275 1.799760 4.182100\n0.000000 -3.599519 4.182100\nSi B\n3 12\ndirect\n0.327420 0.327420 0.327420 Si\n0.672580 0.672580 0.672580 Si\n0.500000 0.500000 0.500000 Si\n0.823745 0.274226 0.823746 B\n0.823746 0.823746 0.274225 B\n0.274226 0.823745 0.823746 B\n0.725774 0.176254 0.176254 B\n0.176254 0.176254 0.725776 B\n0.176254 0.725774 0.176254 B\n0.985919 0.677526 0.985920 B\n0.985920 0.985920 0.677525 B\n0.677526 0.985919 0.985920 B\n0.322474 0.014081 0.014080 B\n0.014080 0.014080 0.322475 B\n0.014081 0.322474 0.014080 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2.945761\n2.945761 2.945761 0.000000\nSi H\n3 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500001 0.500001 0.500001 Si\n0.249999 0.249999 0.249999 Si\n0.749999 0.749999 0.749999 H\n","nsites":4,"nelements":2,"elements":["Si","H"],"chemical_system":"H-Si","density":2.769456331166942,"density_atomic":0.07824155467730312,"volume":51.123728516099504,"volume_molar":7.696857232499428,"formula_full":"Si3 H1","formula_reduced":"Si3H","formula_anonymous":"AB3","energy_above_hull":3.1697564499999995,"spacegroup":225},{"id":"jvasp-2790","created_at":"2022-09-04T14:36:46.525550Z","updated_at":"2022-09-04T14:36:46.525577Z","structure_string":"Si3 Ni1 P4\n1.0\n4.770924 -0.000000 -2.128604\n-0.949702 4.675444 -2.128604\n-0.001109 -0.001357 6.408445\nSi Ni P\n3 1 4\ndirect\n0.250000 0.749999 0.500001 Si\n0.500000 0.500000 0.000000 Si\n0.749999 0.249999 0.500001 Si\n0.000000 0.000000 0.000000 Ni\n0.639805 0.123040 0.762846 P\n0.123041 0.639804 0.762846 P\n0.876959 0.876958 0.237156 P\n0.360194 0.360194 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