{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-density&page=36","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-density&page=34","results":[{"id":"oqmd-1625527","created_at":"2022-09-04T15:59:03.852736Z","updated_at":"2022-09-04T15:59:03.852762Z","structure_string":"Mn1 Ir1 Os6\n1.0\n5.456315 0.000000 0.000000\n-2.728158 4.725308 0.000000\n0.000000 0.000000 4.315795\nIr Mn Os\n1 1 6\ndirect\n0.000000 0.000000 0.500000 Ir\n0.333333 0.666667 0.000000 Mn\n0.333591 0.166796 0.000000 Os\n0.833204 0.166796 0.000000 Os\n0.833204 0.666409 0.000000 Os\n0.005640 0.502820 0.500000 Os\n0.497180 0.502820 0.500000 Os\n0.497180 0.994360 0.500000 Os\n","nsites":8,"nelements":3,"elements":["Ir","Mn","Os"],"chemical_system":"Ir-Mn-Os","density":20.721232275804294,"density_atomic":0.07189515481255832,"volume":111.2731451911777,"volume_molar":8.376281789364866,"formula_full":"Mn1 Ir1 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0.000000\n0.000000 9.734101 2.426379\n0.000000 -9.734101 2.426379\nPt W\n11 3\ndirect\n0.500000 0.298012 0.015599 Pt\n0.000000 0.553535 0.124392 Pt\n0.000000 0.409008 0.267052 Pt\n0.500000 0.015599 0.298012 Pt\n0.000000 0.267052 0.409008 Pt\n0.500000 0.882317 0.458301 Pt\n0.000000 0.124392 0.553535 Pt\n0.500000 0.738283 0.597390 Pt\n0.500000 0.597390 0.738283 Pt\n0.000000 0.854404 0.854404 Pt\n0.500000 0.458301 0.882317 Pt\n0.500000 0.168316 0.168316 W\n0.000000 0.980947 0.692439 W\n0.000000 0.692439 0.980947 W\n","nsites":14,"nelements":2,"elements":["Pt","W"],"chemical_system":"Pt-W","density":20.719044875835486,"density_atomic":0.06475841818307246,"volume":216.1881094813328,"volume_molar":9.299394470963405,"formula_full":"Pt11 W3","formula_reduced":"Pt11W3","formula_anonymous":"A3B11","formation_energy":-0.252982674285714,"spacegroup":38},{"id":"oqmd-369370","created_at":"2022-09-04T14:52:41.107818Z","updated_at":"2022-09-04T14:52:41.107841Z","structure_string":"Pu1 Ir1 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