{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=4343","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=4341","results":[{"id":"jvasp-113560","created_at":"2022-09-04T14:38:46.522490Z","updated_at":"2022-09-04T14:38:46.522507Z","structure_string":"Ca1 N2\n1.0\n3.769583 0.551402 0.983012\n-0.188908 -3.868471 0.342514\n-1.111607 1.413467 -3.087738\nCa N\n1 2\ndirect\n0.096359 0.075316 0.095504 Ca\n0.490484 0.680377 0.095598 N\n0.702262 0.470260 0.095379 N\n","nsites":3,"nelements":2,"elements":["Ca","N"],"chemical_system":"Ca-N","density":2.9613940160288004,"density_atomic":0.0785734980475221,"volume":38.180812545542615,"volume_molar":7.664340916014385,"formula_full":"Ca1 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5.640553 1.248306\n-0.014172 -0.019128 7.796165\nLi Ti V O\n4 3 3 12\ndirect\n0.502149 0.165014 0.334444 Li\n0.497852 0.834985 0.665557 Li\n0.993558 0.334485 0.166004 Li\n0.006443 0.665513 0.833998 Li\n0.516392 0.329752 0.667265 Ti\n0.500000 -0.000000 0.000000 Ti\n0.483609 0.670246 0.332737 Ti\n0.000000 0.500000 0.500001 V\n0.994510 0.170795 0.829045 V\n0.005491 0.829204 0.170956 V\n0.264159 0.989218 0.239107 O\n0.257353 0.313003 0.906396 O\n0.746196 0.811852 0.408347 O\n0.760753 0.141353 0.078325 O\n0.253805 0.188147 0.591655 O\n0.757668 0.491834 0.739076 O\n0.735842 0.010781 0.760895 O\n0.733001 0.357316 0.420459 O\n0.266999 0.642683 0.579542 O\n0.742648 0.686996 0.093605 O\n0.242332 0.508165 0.260925 O\n0.239248 0.858646 0.921676 O\n","nsites":22,"nelements":4,"elements":["Li","Ti","V","O"],"chemical_system":"Li-O-Ti-V","density":3.9420951251570684,"density_atomic":0.10118067556880829,"volume":217.4328237711639,"volume_molar":5.951868502701013,"formula_full":"Li4 Ti3 V3 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