{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3547","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3545","results":[{"id":"jvasp-79089","created_at":"2022-09-04T14:37:02.812486Z","updated_at":"2022-09-04T14:37:02.812512Z","structure_string":"Na3 Tl1\n1.0\n-2.452525 2.452525 4.880872\n2.452525 -2.452525 4.880872\n2.452525 2.452525 -4.880872\nNa Tl\n3 1\ndirect\n0.749999 0.250000 0.499999 Na\n0.250000 0.749999 0.499999 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Tl\n","nsites":4,"nelements":2,"elements":["Na","Tl"],"chemical_system":"Na-Tl","density":3.8653428654543602,"density_atomic":0.03406243534811583,"volume":117.4314155497182,"volume_molar":17.679712852161394,"formula_full":"Na3 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3.273125\n3.273125 -0.000000 3.273125\n3.273125 3.273125 0.000000\nSi Se\n3 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.499999 0.499999 0.499999 Si\n0.249999 0.249999 0.249999 Si\n0.749998 0.749998 0.749998 Se\n","nsites":4,"nelements":2,"elements":["Si","Se"],"chemical_system":"Se-Si","density":3.8645184825908383,"density_atomic":0.057035101916353255,"volume":70.13224953759764,"volume_molar":10.558656963271446,"formula_full":"Si3 Se1","formula_reduced":"Si3Se","formula_anonymous":"AB3","energy_above_hull":2.8659672916666663,"spacegroup":225},{"id":"jvasp-90410","created_at":"2022-09-04T14:36:19.858867Z","updated_at":"2022-09-04T14:36:19.858887Z","structure_string":"Sr2 Fe1 H6\n1.0\n-3.707146 -3.707146 0.000000\n-3.707146 0.000000 -3.707146\n0.000000 -3.707146 -3.707146\nSr Fe H\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750001 0.750001 0.750001 Sr\n0.000000 0.000000 0.000000 Fe\n0.780598 0.219403 0.219403 H\n0.780598 0.219403 0.780598 H\n0.780598 0.780598 0.219403 H\n0.219403 0.780598 0.780598 H\n0.219403 0.780598 0.219403 H\n0.219403 0.219403 0.780598 H\n","nsites":9,"nelements":3,"elements":["Sr","Fe","H"],"chemical_system":"Fe-H-Sr","density":3.864482696552965,"density_atomic":0.08832699241294623,"volume":101.89410681984069,"volume_molar":6.8180072653728505,"formula_full":"Sr2 Fe1 H6","formula_reduced":"Sr2FeH6","formula_anonymous":"AB2C6","energy_above_hull":2.2681420133333337,"spacegroup":225},{"id":"jvasp-16172","created_at":"2022-09-04T14:36:58.346619Z","updated_at":"2022-09-04T14:36:58.346649Z","structure_string":"Ca1 Al2 Ga2\n1.0\n4.006688 0.000000 -1.450556\n-0.525151 3.972124 -1.450556\n0.012644 0.014426 6.293786\nCa Al Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750000 0.500000 Al\n0.750000 0.250000 0.500000 Al\n0.387395 0.387396 0.774792 Ga\n0.612605 0.612604 0.225207 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0.147519 Br\n0.695073 0.258271 0.352481 Br\n0.748509 0.762709 0.058287 O\n0.251490 0.237290 0.941712 O\n0.237290 0.251490 0.558287 O\n0.762709 0.748509 0.441712 O\n","nsites":18,"nelements":4,"elements":["Ba","H","Br","O"],"chemical_system":"Ba-Br-H-O","density":3.864147419711865,"density_atomic":0.0628618267693806,"volume":286.3422990559293,"volume_molar":9.579964613649006,"formula_full":"Ba2 H8 Br4 O4","formula_reduced":"BaH4(BrO)2","formula_anonymous":"AB2C2D4","energy_above_hull":1.768442353333333,"spacegroup":15},{"id":"jvasp-68793","created_at":"2022-09-04T14:36:09.031032Z","updated_at":"2022-09-04T14:36:09.031059Z","structure_string":"Sc2 Be1 Br1\n1.0\n-1.940620 1.940620 5.101490\n1.940620 -1.940620 5.101490\n1.940620 1.940620 -5.101490\nSc Be Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.750000 0.500000 Sc\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 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