{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=93","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=91","results":[{"id":"jvasp-1540","created_at":"2022-09-04T14:36:37.512904Z","updated_at":"2022-09-04T14:36:37.512929Z","structure_string":"Al2 Os1\n1.0\n3.010270 -0.000000 -1.071445\n-0.381360 2.986017 -1.071445\n-0.007036 -0.007992 4.744696\nAl Os\n2 1\ndirect\n0.338488 0.338490 0.676979 Al\n0.661510 0.661512 0.323019 Al\n0.000000 0.000000 0.000000 Os\n","nsites":3,"nelements":2,"elements":["Al","Os"],"chemical_system":"Al-Os","density":9.519225459759056,"density_atomic":0.07042720005248629,"volume":42.59717833115944,"volume_molar":8.5508734629688,"formula_full":"Al2 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6.397962\nAl P\n2 2\ndirect\n0.333333 0.666667 0.000290 Al\n0.666667 0.333333 0.500290 Al\n0.333333 0.666667 0.374710 P\n0.666667 0.333333 0.874710 P\n","nsites":4,"nelements":2,"elements":["Al","P"],"chemical_system":"Al-P","density":2.295125565283156,"density_atomic":0.04769734287526471,"volume":83.8621138804433,"volume_molar":12.625736355479484,"formula_full":"Al2 P2","formula_reduced":"AlP","formula_anonymous":"AB","energy_above_hull":1.17966915,"spacegroup":186},{"id":"jvasp-121233","created_at":"2022-09-04T14:38:49.991594Z","updated_at":"2022-09-04T14:38:49.991621Z","structure_string":"Al2 P2\n1.0\n3.852581 0.410753 0.343290\n-1.395552 -4.977835 -0.415493\n-1.557497 0.318318 -4.936999\nAl P\n2 2\ndirect\n0.835685 0.024893 0.024616 Al\n0.835689 0.395483 0.654112 Al\n0.203487 0.740350 0.044738 P\n0.203416 0.415479 0.369569 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