{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=3563","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=3561","results":[{"id":"jvasp-100055","created_at":"2022-09-04T14:36:21.968561Z","updated_at":"2022-09-04T14:36:21.968582Z","structure_string":"Cr1 F6\n1.0\n4.345692 0.077647 2.886461\n1.587981 4.045910 2.886461\n0.111732 0.077647 5.215766\nCr F\n1 6\ndirect\n0.000000 0.000000 0.000000 Cr\n0.919684 0.221672 0.629024 F\n0.221670 0.629025 0.919686 F\n0.370975 0.080315 0.778330 F\n0.778328 0.370977 0.080314 F\n0.080314 0.778329 0.370976 F\n0.629023 0.919686 0.221671 F\n","nsites":7,"nelements":2,"elements":["Cr","F"],"chemical_system":"Cr-F","density":3.0912353918010664,"density_atomic":0.07850696745442151,"volume":89.16406055378414,"volume_molar":7.670836048400739,"formula_full":"Cr1 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Hg1 Se4\n1.0\n5.919983 0.000000 0.000000\n0.000000 5.919983 0.000000\n-0.000000 -0.000000 5.919983\nCr Cu Hg Se\n1 3 1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.500000 0.500000 0.500000 Hg\n0.226074 0.226074 0.226074 Se\n0.773926 0.773926 0.226074 Se\n0.226074 0.773926 0.773926 Se\n0.773926 0.226074 0.773926 Se\n","nsites":9,"nelements":4,"elements":["Cr","Cu","Hg","Se"],"chemical_system":"Cr-Cu-Hg-Se","density":6.075278208494171,"density_atomic":0.04337915926510071,"volume":207.47290063873268,"volume_molar":13.882566794799358,"formula_full":"Cr1 Cu3 Hg1 Se4","formula_reduced":"CrCu3HgSe4","formula_anonymous":"ABC3D4","energy_above_hull":0.9598485351851856,"spacegroup":215},{"id":"jvasp-36159","created_at":"2022-09-04T14:37:28.423773Z","updated_at":"2022-09-04T14:37:28.423786Z","structure_string":"Cr1 Cu2 Si1\n1.0\n2.947106 2.947106 -0.000000\n2.947106 -0.000000 -2.947106\n0.000000 2.947106 -2.947106\nCr Cu Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Cu\n0.500001 0.500001 0.500001 Si\n","nsites":4,"nelements":3,"elements":["Cr","Cu","Si"],"chemical_system":"Cr-Cu-Si","density":6.71995314121018,"density_atomic":0.07813447993558428,"volume":51.193787983201325,"volume_molar":7.707404931810872,"formula_full":"Cr1 Cu2 Si1","formula_reduced":"CrCu2Si","formula_anonymous":"ABC2","energy_above_hull":1.819126725,"spacegroup":225},{"id":"jvasp-14934","created_at":"2022-09-04T14:36:22.334542Z","updated_at":"2022-09-04T14:36:22.334566Z","structure_string":"Cr1 Cu1 Se2\n1.0\n3.604103 0.065647 6.140540\n1.719078 3.168382 6.140540\n0.108055 0.065647 7.119278\nCr Cu Se\n1 1 2\ndirect\n0.739773 0.739775 0.739775 Cr\n0.257912 0.257913 0.257913 Cu\n0.989306 0.989309 0.989309 Se\n0.143005 0.143005 0.143005 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5.537369\n1.526785 2.980610 5.537369\n-0.037785 -0.022922 6.471136\nCr Cu S\n1 1 2\ndirect\n0.999443 0.999441 0.999437 Cr\n0.146460 0.146460 0.146460 Cu\n0.744310 0.744308 0.744306 S\n0.266093 0.266093 0.266092 S\n","nsites":4,"nelements":3,"elements":["Cr","Cu","S"],"chemical_system":"Cr-Cu-S","density":4.542659857280455,"density_atomic":0.060903250075661726,"volume":65.6779399298181,"volume_molar":9.888044977104727,"formula_full":"Cr1 Cu1 S2","formula_reduced":"CrCuS2","formula_anonymous":"ABC2","energy_above_hull":1.8923594625,"spacegroup":160},{"id":"jvasp-34470","created_at":"2022-09-04T14:36:50.425019Z","updated_at":"2022-09-04T14:36:50.425049Z","structure_string":"Cr1 Cu1 S2\n1.0\n3.308597 0.094404 5.887664\n1.613726 2.889916 5.887664\n0.155710 0.094404 6.751825\nCr Cu S\n1 1 2\ndirect\n0.857007 0.857003 0.857002 Cr\n0.006711 0.006711 0.006711 Cu\n0.266057 0.266056 0.266056 S\n0.120229 0.120228 0.120228 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