{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=3587","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=3585","results":[{"id":"jvasp-48920","created_at":"2022-09-04T14:36:15.981270Z","updated_at":"2022-09-04T14:36:15.981296Z","structure_string":"Li3 V6 O3 F15\n1.0\n4.516938 -0.000134 -0.000083\n0.000250 8.581419 0.000022\n0.000268 4.290651 7.431857\nLi V O F\n3 6 3 15\ndirect\n0.501106 0.666669 0.666664 Li\n0.985558 0.000004 0.999996 Li\n0.472305 0.333337 0.333330 Li\n0.520222 0.315049 0.991907 V\n0.520222 0.693049 0.315042 V\n0.988644 0.339335 0.667074 V\n0.520222 0.991914 0.693041 V\n0.988648 0.993598 0.339328 V\n0.988646 0.667079 0.993590 V\n0.762125 0.882104 0.248507 O\n0.762125 0.869393 0.882097 O\n0.762126 0.248516 0.869384 O\n0.258213 0.441238 0.097398 F\n0.736245 0.225867 0.555649 F\n0.239827 0.108127 0.114195 F\n0.736245 0.218487 0.225860 F\n0.258212 0.461368 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0.500000 Mg\n0.333335 0.666668 0.329673 Mg\n0.000000 0.000000 0.160320 Mg\n0.333335 0.666668 0.000000 Cd\n","nsites":6,"nelements":2,"elements":["Mg","Cd"],"chemical_system":"Cd-Mg","density":2.87066205191195,"density_atomic":0.04433912939516378,"volume":135.32065428092145,"volume_molar":13.582000463583425,"formula_full":"Mg5 Cd1","formula_reduced":"Mg5Cd","formula_anonymous":"AB5","energy_above_hull":0.0516671568627451,"spacegroup":187},{"id":"jvasp-42750","created_at":"2022-09-04T14:36:15.980250Z","updated_at":"2022-09-04T14:36:15.980280Z","structure_string":"Li6 Co6 O5 F11\n1.0\n5.812853 -0.014035 -0.011047\n-2.893951 5.106156 0.021931\n-2.892235 -1.594914 9.801285\nLi Co O F\n6 6 5 11\ndirect\n0.254975 0.628085 0.881984 Li\n0.636535 0.829549 0.443387 Li\n-0.002436 0.501105 0.494116 Li\n0.238170 0.103717 0.372428 Li\n0.627070 0.062693 0.191287 Li\n-0.007509 -0.002551 0.987558 Li\n0.604513 0.521423 0.687746 Co\n0.617697 0.305461 0.929988 Co\n0.596512 0.570450 0.184709 Co\n0.606067 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