{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=4602","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=4600","results":[{"id":"jvasp-36513","created_at":"2022-09-04T14:37:32.997221Z","updated_at":"2022-09-04T14:37:32.997245Z","structure_string":"Ba3 Bi2\n1.0\n6.552138 0.000000 -0.000000\n-0.000000 6.552138 -0.000000\n0.000000 0.000000 6.552138\nBa Bi\n3 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n","nsites":5,"nelements":2,"elements":["Ba","Bi"],"chemical_system":"Ba-Bi","density":4.899453364449752,"density_atomic":0.017775461976953295,"volume":281.2866414657875,"volume_molar":33.8789549762925,"formula_full":"Ba3 Bi2","formula_reduced":"Ba3Bi2","formula_anonymous":"A2B3","energy_above_hull":0.2659614300000001,"spacegroup":221},{"id":"jvasp-114544","created_at":"2022-09-04T14:38:41.115660Z","updated_at":"2022-09-04T14:38:41.115678Z","structure_string":"Ba1 Ca1 I1\n1.0\n4.074335 -0.000000 -0.000000\n0.000000 4.074335 -0.000000\n0.000000 0.000000 10.168785\nBa Ca I\n1 1 1\ndirect\n0.000000 0.000000 0.322982 Ba\n0.000000 0.000000 0.708001 Ca\n0.000000 0.000000 -0.001624 I\n","nsites":3,"nelements":3,"elements":["Ba","Ca","I"],"chemical_system":"Ba-Ca-I","density":2.993519080412433,"density_atomic":0.017772098853400104,"volume":168.80392264001216,"volume_molar":33.8853660992768,"formula_full":"Ba1 Ca1 I1","formula_reduced":"BaCaI","formula_anonymous":"ABC","energy_above_hull":0.0284133333333333,"spacegroup":99},{"id":"jvasp-64564","created_at":"2022-09-04T14:36:09.939423Z","updated_at":"2022-09-04T14:36:09.939449Z","structure_string":"Ba4 Sr1 Ni1\n1.0\n-0.000000 5.529175 5.529175\n5.529175 -0.000000 5.529175\n5.529175 5.529175 -0.000000\nBa Sr Ni\n4 1 1\ndirect\n0.126415 0.624527 0.624527 Ba\n0.624527 0.624527 0.624527 Ba\n0.624527 0.126415 0.624527 Ba\n0.624527 0.624527 0.126415 Ba\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Ni\n","nsites":6,"nelements":3,"elements":["Ba","Sr","Ni"],"chemical_system":"Ba-Ni-Sr","density":3.4167328941356443,"density_atomic":0.017747625160684538,"volume":338.07340112701456,"volume_molar":33.93209347998041,"formula_full":"Ba4 Sr1 Ni1","formula_reduced":"Ba4SrNi","formula_anonymous":"ABC4","energy_above_hull":0.0196320983333332,"spacegroup":216},{"id":"jvasp-38203","created_at":"2022-09-04T14:38:11.710872Z","updated_at":"2022-09-04T14:38:11.710901Z","structure_string":"Rb3 Ti1\n1.0\n-3.414873 3.414873 4.834435\n3.414873 -3.414873 4.834435\n3.414873 3.414873 -4.834435\nRb Ti\n3 1\ndirect\n0.749999 0.250000 0.500000 Rb\n0.250000 0.749999 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Ti\n","nsites":4,"nelements":2,"elements":["Rb","Ti"],"chemical_system":"Rb-Ti","density":2.240546556301995,"density_atomic":0.017738020847307828,"volume":225.504301434345,"volume_molar":33.95046613057739,"formula_full":"Rb3 Ti1","formula_reduced":"Rb3Ti","formula_anonymous":"AB3","energy_above_hull":0.4647445833333333,"spacegroup":225},{"id":"jvasp-38255","created_at":"2022-09-04T14:37:54.183203Z","updated_at":"2022-09-04T14:37:54.183213Z","structure_string":"Rb3 Cr1\n1.0\n6.091299 0.000000 -0.000000\n0.000000 6.091299 -0.000000\n0.000000 0.000000 6.091299\nRb Cr\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Cr\n","nsites":4,"nelements":2,"elements":["Rb","Cr"],"chemical_system":"Cr-Rb","density":2.2658596663690638,"density_atomic":0.017698246408306986,"volume":226.0110921567082,"volume_molar":34.02676525722572,"formula_full":"Rb3 Cr1","formula_reduced":"Rb3Cr","formula_anonymous":"AB3","energy_above_hull":0.66455185,"spacegroup":221},{"id":"jvasp-25220","created_at":"2022-09-04T14:37:49.412993Z","updated_at":"2022-09-04T14:37:49.413016Z","structure_string":"Sr4\n1.0\n6.549030 0.000000 2.634893\n3.274514 5.658366 1.317445\n1.162494 0.000000 6.566873\nSr\n4\ndirect\n0.329235 0.841528 0.500001 Sr\n0.670763 0.158473 0.500000 Sr\n0.170763 0.500000 0.158473 Sr\n0.829235 0.500000 0.841527 Sr\n","nsites":4,"nelements":1,"elements":["Sr"],"chemical_system":"Sr","density":2.5749813476368555,"density_atomic":0.017697900177131347,"volume":226.01551370307027,"volume_molar":34.02743093658995,"formula_full":"Sr4","formula_reduced":"Sr","formula_anonymous":"A","energy_above_hull":0.14666,"spacegroup":140},{"id":"jvasp-36501","created_at":"2022-09-04T14:37:29.131725Z","updated_at":"2022-09-04T14:37:29.131752Z","structure_string":"Ba3 Bi1 N1\n1.0\n6.563161 0.000000 -0.000000\n0.000000 6.563161 0.000000\n-0.000000 0.000000 6.563161\nBa Bi N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 N\n","nsites":5,"nelements":3,"elements":["Ba","Bi","N"],"chemical_system":"Ba-Bi-N","density":3.7295963476564866,"density_atomic":0.01768604926084555,"volume":282.70870030138974,"volume_molar":34.05023174583246,"formula_full":"Ba3 Bi1 N1","formula_reduced":"Ba3BiN","formula_anonymous":"ABC3","energy_above_hull":1.266383092,"spacegroup":221},{"id":"jvasp-114019","created_at":"2022-09-04T14:38:49.421812Z","updated_at":"2022-09-04T14:38:49.421836Z","structure_string":"Ba1 Br1 O1\n1.0\n4.802545 0.000000 0.000000\n-0.000000 4.802545 -0.000000\n0.000000 -0.000000 7.356556\nBa Br O\n1 1 1\ndirect\n0.000000 0.000000 0.408770 Ba\n0.000000 0.000000 -0.007356 Br\n0.000000 0.000000 0.704385 O\n","nsites":3,"nelements":3,"elements":["Ba","Br","O"],"chemical_system":"Ba-Br-O","density":2.282531730055423,"density_atomic":0.017680877843081744,"volume":169.67483326478916,"volume_molar":34.06019097833635,"formula_full":"Ba1 Br1 O1","formula_reduced":"BaBrO","formula_anonymous":"ABC","energy_above_hull":0.5177927466666665,"spacegroup":99},{"id":"jvasp-37700","created_at":"2022-09-04T14:37:56.169700Z","updated_at":"2022-09-04T14:37:56.169718Z","structure_string":"Rb3 Cd1\n1.0\n-3.109933 3.109933 5.863392\n3.109933 -3.109933 5.863392\n3.109933 3.109933 -5.863392\nRb Cd\n3 1\ndirect\n0.749999 0.250000 0.499999 Rb\n0.250000 0.749999 0.499999 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Cd\n","nsites":4,"nelements":2,"elements":["Rb","Cd"],"chemical_system":"Cd-Rb","density":2.6998894375154396,"density_atomic":0.017633925611119313,"volume":226.83548111815475,"volume_molar":34.15087991639625,"formula_full":"Rb3 Cd1","formula_reduced":"Rb3Cd","formula_anonymous":"AB3","energy_above_hull":0.0007975,"spacegroup":139},{"id":"jvasp-113678","created_at":"2022-09-04T14:38:48.722921Z","updated_at":"2022-09-04T14:38:48.722949Z","structure_string":"Rb1 Al1 O1\n1.0\n4.681483 0.000000 0.000000\n0.000000 4.681483 -0.000000\n0.000000 -0.000000 7.780251\nRb Al O\n1 1 1\ndirect\n0.000000 0.000000 0.702499 Rb\n0.000000 0.000000 0.230278 Al\n0.000000 0.000000 0.017315 O\n","nsites":3,"nelements":3,"elements":["Rb","Al","O"],"chemical_system":"Al-O-Rb","density":1.250888015987411,"density_atomic":0.017593844342843327,"volume":170.51418334392133,"volume_molar":34.228680455784726,"formula_full":"Rb1 Al1 O1","formula_reduced":"RbAlO","formula_anonymous":"ABC","energy_above_hull":0.6569054333333334,"spacegroup":99},{"id":"jvasp-25294","created_at":"2022-09-04T14:37:55.628187Z","updated_at":"2022-09-04T14:37:55.628218Z","structure_string":"Ba2\n1.0\n3.846988 0.000608 0.000258\n0.000855 5.440867 0.000004\n0.000372 0.000004 5.440463\nBa\n2\ndirect\n0.999999 0.000001 0.999999 Ba\n0.000000 0.499999 0.500000 Ba\n","nsites":2,"nelements":1,"elements":["Ba"],"chemical_system":"Ba","density":4.005071153389836,"density_atomic":0.01756326304941067,"volume":113.87405599821666,"volume_molar":34.28827970666915,"formula_full":"Ba2","formula_reduced":"Ba","formula_anonymous":"A","energy_above_hull":0.29612,"spacegroup":221},{"id":"jvasp-113626","created_at":"2022-09-04T14:38:48.380346Z","updated_at":"2022-09-04T14:38:48.380371Z","structure_string":"Sr1 Ga1 N1\n1.0\n4.890242 0.000000 0.000000\n0.000000 4.890242 0.000000\n0.000000 0.000000 7.151925\nSr Ga N\n1 1 1\ndirect\n0.000000 0.000000 0.707878 Sr\n0.000000 0.000000 0.256089 Ga\n0.000000 0.000000 0.011576 N\n","nsites":3,"nelements":3,"elements":["Sr","Ga","N"],"chemical_system":"Ga-N-Sr","density":1.6635995407286714,"density_atomic":0.017540323571039053,"volume":171.03447310135832,"volume_molar":34.33312239429379,"formula_full":"Sr1 Ga1 N1","formula_reduced":"SrGaN","formula_anonymous":"ABC","energy_above_hull":1.4403739616666669,"spacegroup":99}]}