{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=3390","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=3388","results":[{"id":"jvasp-64232","created_at":"2022-09-04T14:36:20.118143Z","updated_at":"2022-09-04T14:36:20.118167Z","structure_string":"Ba4 Cd1 Te1\n1.0\n-0.000000 5.059527 5.059527\n5.059527 0.000000 5.059527\n5.059527 5.059527 0.000000\nBa Cd Te\n4 1 1\ndirect\n0.121440 0.626187 0.626187 Ba\n0.626187 0.626187 0.626187 Ba\n0.626187 0.121440 0.626187 Ba\n0.626187 0.626187 0.121440 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Te\n","nsites":6,"nelements":3,"elements":["Ba","Cd","Te"],"chemical_system":"Ba-Cd-Te","density":5.059899666701232,"density_atomic":0.023162823675762657,"volume":259.0357757754008,"volume_molar":25.99916505992103,"formula_full":"Ba4 Cd1 Te1","formula_reduced":"Ba4CdTe","formula_anonymous":"ABC4","energy_above_hull":0.0271536566666666,"spacegroup":216},{"id":"jvasp-65539","created_at":"2022-09-04T14:36:08.247507Z","updated_at":"2022-09-04T14:36:08.247532Z","structure_string":"Ba1 Cd2 Te1\n1.0\n4.235908 -0.000000 -0.000000\n0.000000 4.235908 0.000000\n-0.000000 0.000000 7.234914\nBa Cd Te\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.788135 Cd\n0.000000 0.000000 0.211864 Cd\n0.500000 0.500000 0.000000 Te\n","nsites":4,"nelements":3,"elements":["Ba","Cd","Te"],"chemical_system":"Ba-Cd-Te","density":6.264641802799724,"density_atomic":0.030812971346936974,"volume":129.81545839777078,"volume_molar":19.544174082382494,"formula_full":"Ba1 Cd2 Te1","formula_reduced":"BaCd2Te","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":123},{"id":"jvasp-66402","created_at":"2022-09-04T14:35:40.825833Z","updated_at":"2022-09-04T14:35:40.825872Z","structure_string":"Ba1 Cd1 Te1\n1.0\n0.000000 4.016276 4.016276\n4.016276 0.000000 4.016276\n4.016276 4.016276 0.000000\nBa Cd Te\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500001 0.500001 Te\n","nsites":3,"nelements":3,"elements":["Ba","Cd","Te"],"chemical_system":"Ba-Cd-Te","density":4.835918743223741,"density_atomic":0.02315371103812482,"volume":129.56886241951497,"volume_molar":26.009397586779777,"formula_full":"Ba1 Cd1 Te1","formula_reduced":"BaCdTe","formula_anonymous":"ABC","energy_above_hull":0.0064375296296296,"spacegroup":216},{"id":"jvasp-65606","created_at":"2022-09-04T14:36:08.548722Z","updated_at":"2022-09-04T14:36:08.548742Z","structure_string":"Ba1 Cd2 Te1\n1.0\n4.237323 0.000000 0.000000\n0.000000 4.237323 0.000000\n-0.000000 0.000000 7.232665\nBa Cd Te\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.288037 Cd\n0.000000 0.000000 0.711963 Cd\n0.500000 0.500000 0.500000 Te\n","nsites":4,"nelements":3,"elements":["Ba","Cd","Te"],"chemical_system":"Ba-Cd-Te","density":6.262405198866329,"density_atomic":0.030801970492445447,"volume":129.86182169679853,"volume_molar":19.551154240203566,"formula_full":"Ba1 Cd2 Te1","formula_reduced":"BaCd2Te","formula_anonymous":"ABC2","energy_above_hull":1.4999999999987246e-05,"spacegroup":123},{"id":"jvasp-66058","created_at":"2022-09-04T14:35:52.498568Z","updated_at":"2022-09-04T14:35:52.498601Z","structure_string":"Ba4 Cd1 Tc1\n1.0\n0.000000 4.821255 4.821255\n4.821255 -0.000000 4.821255\n4.821255 4.821255 0.000000\nBa Cd Tc\n4 1 1\ndirect\n0.122762 0.625745 0.625745 Ba\n0.625745 0.625745 0.625745 Ba\n0.625745 0.122762 0.625745 Ba\n0.625745 0.625745 0.122762 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Tc\n","nsites":6,"nelements":3,"elements":["Ba","Cd","Tc"],"chemical_system":"Ba-Cd-Tc","density":5.6284884977121585,"density_atomic":0.026769542431591523,"volume":224.1353215256763,"volume_molar":22.49624092525801,"formula_full":"Ba4 Cd1 Tc1","formula_reduced":"Ba4CdTc","formula_anonymous":"ABC4","energy_above_hull":0.6507708549999998,"spacegroup":216},{"id":"jvasp-64586","created_at":"2022-09-04T14:35:48.600014Z","updated_at":"2022-09-04T14:35:48.600039Z","structure_string":"Ba4 Cd1 Sn1\n1.0\n-0.000000 5.033719 5.033719\n5.033719 -0.000000 5.033719\n5.033719 5.033719 -0.000000\nBa Cd Sn\n4 1 1\ndirect\n0.121970 0.626010 0.626010 Ba\n0.626010 0.626010 0.626010 Ba\n0.626010 0.121970 0.626010 Ba\n0.626010 0.626010 0.121970 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Sn\n","nsites":6,"nelements":3,"elements":["Ba","Cd","Sn"],"chemical_system":"Ba-Cd-Sn","density":5.080255991229469,"density_atomic":0.023520922482319205,"volume":255.0920358038776,"volume_molar":25.60333577276518,"formula_full":"Ba4 Cd1 Sn1","formula_reduced":"Ba4CdSn","formula_anonymous":"ABC4","energy_above_hull":0.0098569899999999,"spacegroup":216},{"id":"jvasp-69243","created_at":"2022-09-04T14:35:45.094577Z","updated_at":"2022-09-04T14:35:45.094606Z","structure_string":"Ba2 Cd1 Sn1\n1.0\n0.000000 4.224966 4.224966\n4.224966 0.000000 4.224966\n4.224966 4.224966 -0.000000\nBa Cd Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Sn\n","nsites":4,"nelements":3,"elements":["Ba","Cd","Sn"],"chemical_system":"Ba-Cd-Sn","density":5.568097168131772,"density_atomic":0.026519195233797494,"volume":150.83413975180454,"volume_molar":22.708610524971963,"formula_full":"Ba2 Cd1 Sn1","formula_reduced":"Ba2CdSn","formula_anonymous":"ABC2","energy_above_hull":0.0066325,"spacegroup":225},{"id":"jvasp-66506","created_at":"2022-09-04T14:36:11.377164Z","updated_at":"2022-09-04T14:36:11.377190Z","structure_string":"Ba1 Cd1 Sn1\n1.0\n0.000000 3.941528 3.941528\n3.941528 0.000000 3.941528\n3.941528 3.941528 -0.000000\nBa Cd Sn\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Sn\n","nsites":3,"nelements":3,"elements":["Ba","Cd","Sn"],"chemical_system":"Ba-Cd-Sn","density":4.995758742174653,"density_atomic":0.02449612620405574,"volume":122.46834356622885,"volume_molar":24.584053453329023,"formula_full":"Ba1 Cd1 Sn1","formula_reduced":"BaCdSn","formula_anonymous":"ABC","energy_above_hull":0.2006599999999999,"spacegroup":216},{"id":"jvasp-105117","created_at":"2022-09-04T14:36:49.380069Z","updated_at":"2022-09-04T14:36:49.380089Z","structure_string":"Ba2 Cd1 Sn1\n1.0\n5.177059 -0.000000 2.988977\n1.725686 4.880978 2.988977\n-0.000000 -0.000000 5.977953\nBa Cd Sn\n2 1 1\ndirect\n0.750001 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":3,"elements":["Ba","Cd","Sn"],"chemical_system":"Ba-Cd-Sn","density":5.559861785460875,"density_atomic":0.026479972548869413,"volume":151.05755841014962,"volume_molar":22.74224699019607,"formula_full":"Ba2 Cd1 Sn1","formula_reduced":"Ba2CdSn","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-111104","created_at":"2022-09-04T14:38:37.183028Z","updated_at":"2022-09-04T14:38:37.183053Z","structure_string":"Ba2 Cd2 Sn2\n1.0\n5.085322 -0.006417 4.222804\n2.371141 4.498692 4.222804\n-0.011677 -0.007035 8.462472\nBa Cd Sn\n2 2 2\ndirect\n0.545569 0.545568 0.705000 Ba\n0.454430 0.454430 0.295000 Ba\n0.158370 0.158369 0.276883 Cd\n0.841630 0.841628 0.723117 Cd\n0.838171 0.838170 0.103312 Sn\n0.161829 0.161828 0.896688 Sn\n","nsites":6,"nelements":3,"elements":["Ba","Cd","Sn"],"chemical_system":"Ba-Cd-Sn","density":6.306470260095228,"density_atomic":0.03092304880322744,"volume":194.0300271871569,"volume_molar":19.47460225646143,"formula_full":"Ba2 Cd2 Sn2","formula_reduced":"BaCdSn","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":12},{"id":"jvasp-64165","created_at":"2022-09-04T14:36:13.542724Z","updated_at":"2022-09-04T14:36:13.542749Z","structure_string":"Ba4 Cd1 Si1\n1.0\n-0.000000 4.964181 4.964181\n4.964181 0.000000 4.964181\n4.964181 4.964181 -0.000000\nBa Cd Si\n4 1 1\ndirect\n0.121672 0.626109 0.626109 Ba\n0.626109 0.626109 0.626109 Ba\n0.626109 0.121672 0.626109 Ba\n0.626109 0.626109 0.121672 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Si\n","nsites":6,"nelements":3,"elements":["Ba","Cd","Si"],"chemical_system":"Ba-Cd-Si","density":4.681686201466239,"density_atomic":0.024523272877276885,"volume":244.66554811122145,"volume_molar":24.55683949747213,"formula_full":"Ba4 Cd1 Si1","formula_reduced":"Ba4CdSi","formula_anonymous":"ABC4","energy_above_hull":0.1221753716666665,"spacegroup":216},{"id":"jvasp-69059","created_at":"2022-09-04T14:36:15.746089Z","updated_at":"2022-09-04T14:36:15.746110Z","structure_string":"Ba1 Cd1 Se4\n1.0\n-0.000000 4.282458 4.282458\n4.282458 0.000000 4.282458\n4.282458 4.282458 0.000000\nBa Cd Se\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Cd\n0.120600 0.626467 0.626467 Se\n0.626467 0.626467 0.626467 Se\n0.626467 0.120600 0.626467 Se\n0.626467 0.626467 0.120600 Se\n","nsites":6,"nelements":3,"elements":["Ba","Cd","Se"],"chemical_system":"Ba-Cd-Se","density":5.97905120288404,"density_atomic":0.038198113753496236,"volume":157.07581894540084,"volume_molar":15.765544861357977,"formula_full":"Ba1 Cd1 Se4","formula_reduced":"BaCdSe4","formula_anonymous":"ABC4","energy_above_hull":0.8485991280555553,"spacegroup":216}]}