{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=577","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=575","results":[{"id":"jvasp-47333","created_at":"2022-09-04T14:38:08.082942Z","updated_at":"2022-09-04T14:38:08.082974Z","structure_string":"Li1 V1 F4\n1.0\n0.000000 4.435150 1.207737\n3.088016 0.000000 0.000000\n0.000000 -3.090764 -5.625227\nLi V F\n1 1 4\ndirect\n0.000001 0.500001 0.500000 Li\n0.000000 0.000000 0.000000 V\n-0.002091 0.000000 0.703748 F\n0.617187 0.500001 0.809977 F\n0.382814 0.500001 0.190023 F\n0.002092 0.000000 0.296252 F\n","nsites":6,"nelements":3,"elements":["Li","V","F"],"chemical_system":"F-Li-V","density":3.3932142487150294,"density_atomic":0.09158204588232377,"volume":65.51502472121622,"volume_molar":6.575678346100731,"formula_full":"Li1 V1 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-2.795334 -0.000000\n-2.795334 0.000000 -2.795334\n0.000000 -2.795334 -2.795334\nMn Fe Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Fe\n0.749999 0.749999 0.749999 Fe\n0.499999 0.499999 0.499999 Si\n","nsites":4,"nelements":3,"elements":["Mn","Fe","Si"],"chemical_system":"Fe-Mn-Si","density":7.401404583751556,"density_atomic":0.09156486825909171,"volume":43.68487691896864,"volume_molar":6.576911947232606,"formula_full":"Mn1 Fe2 Si1","formula_reduced":"MnFe2Si","formula_anonymous":"ABC2","energy_above_hull":3.483649210344828,"spacegroup":225},{"id":"jvasp-118904","created_at":"2022-09-04T14:38:51.855103Z","updated_at":"2022-09-04T14:38:51.855129Z","structure_string":"Li1 N2\n1.0\n3.795936 0.000000 0.074570\n0.000000 2.887942 0.000000\n0.141923 0.000000 2.991681\nLi N\n1 2\ndirect\n0.466922 0.000000 0.132917 Li\n-0.153074 0.000000 -0.480141 N\n0.086152 0.000000 0.747224 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