{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=3445","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=3443","results":[{"id":"jvasp-66395","created_at":"2022-09-04T14:36:18.902029Z","updated_at":"2022-09-04T14:36:18.902056Z","structure_string":"Ba1 Ti1 Te1\n1.0\n0.000000 3.958490 3.958490\n3.958490 -0.000000 3.958490\n3.958490 3.958490 -0.000000\nBa Ti Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Te\n","nsites":3,"nelements":3,"elements":["Ba","Ti","Te"],"chemical_system":"Ba-Te-Ti","density":4.186864048735314,"density_atomic":0.02418257829739152,"volume":124.05625087229008,"volume_molar":24.90280683036012,"formula_full":"Ba1 Ti1 Te1","formula_reduced":"BaTiTe","formula_anonymous":"ABC","energy_above_hull":1.4402140233333331,"spacegroup":216},{"id":"jvasp-66397","created_at":"2022-09-04T14:36:19.247135Z","updated_at":"2022-09-04T14:36:19.247165Z","structure_string":"Ba1 Li1 Zn1\n1.0\n0.000000 3.890042 3.890042\n3.890042 0.000000 3.890042\n3.890042 3.890042 -0.000000\nBa Li Zn\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Zn\n","nsites":3,"nelements":3,"elements":["Ba","Li","Zn"],"chemical_system":"Ba-Li-Zn","density":2.9573792745706124,"density_atomic":0.025481699392387702,"volume":117.73155133037193,"volume_molar":23.633199133488834,"formula_full":"Ba1 Li1 Zn1","formula_reduced":"BaLiZn","formula_anonymous":"ABC","energy_above_hull":0.0069834,"spacegroup":216},{"id":"jvasp-66398","created_at":"2022-09-04T14:36:19.429522Z","updated_at":"2022-09-04T14:36:19.429544Z","structure_string":"Ba4 Ta1 Mn1\n1.0\n-0.000000 4.846236 4.846236\n4.846236 -0.000000 4.846236\n4.846236 4.846236 0.000000\nBa Ta Mn\n4 1 1\ndirect\n0.125382 0.624873 0.624873 Ba\n0.624873 0.624873 0.624873 Ba\n0.624873 0.125382 0.624873 Ba\n0.624873 0.624873 0.125382 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Mn\n","nsites":6,"nelements":3,"elements":["Ba","Ta","Mn"],"chemical_system":"Ba-Mn-Ta","density":5.727727584733149,"density_atomic":0.026357703999391965,"volume":227.63743003329924,"volume_molar":22.847744098419657,"formula_full":"Ba4 Ta1 Mn1","formula_reduced":"Ba4TaMn","formula_anonymous":"ABC4","energy_above_hull":2.1329517202298844,"spacegroup":216},{"id":"jvasp-66399","created_at":"2022-09-04T14:36:19.729933Z","updated_at":"2022-09-04T14:36:19.729959Z","structure_string":"Ba4 Ga1 Rh1\n1.0\n-0.000000 4.817647 4.817647\n4.817647 0.000000 4.817647\n4.817647 4.817647 0.000000\nBa Ga Rh\n4 1 1\ndirect\n0.123771 0.625410 0.625410 Ba\n0.625410 0.625410 0.625410 Ba\n0.625410 0.123771 0.625410 Ba\n0.625410 0.625410 0.123771 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Rh\n","nsites":6,"nelements":3,"elements":["Ba","Ga","Rh"],"chemical_system":"Ba-Ga-Rh","density":5.360597212486715,"density_atomic":0.026829731686164662,"volume":223.632501069477,"volume_molar":22.445773332520684,"formula_full":"Ba4 Ga1 Rh1","formula_reduced":"Ba4GaRh","formula_anonymous":"ABC4","energy_above_hull":0.3893415341666666,"spacegroup":216},{"id":"jvasp-66400","created_at":"2022-09-04T14:36:21.568607Z","updated_at":"2022-09-04T14:36:21.568636Z","structure_string":"Ba4 Re1 Sb1\n1.0\n0.000000 4.850690 4.850690\n4.850690 0.000000 4.850690\n4.850690 4.850690 -0.000000\nBa Re Sb\n4 1 1\ndirect\n0.125451 0.624849 0.624849 Ba\n0.624849 0.624849 0.624849 Ba\n0.624849 0.125451 0.624849 Ba\n0.624849 0.624849 0.125451 Ba\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 Sb\n","nsites":6,"nelements":3,"elements":["Ba","Re","Sb"],"chemical_system":"Ba-Re-Sb","density":6.2363244184846245,"density_atomic":0.02628516414414379,"volume":228.26564700516704,"volume_molar":22.910797615626475,"formula_full":"Ba4 Re1 Sb1","formula_reduced":"Ba4ReSb","formula_anonymous":"ABC4","energy_above_hull":1.556212996666667,"spacegroup":216},{"id":"jvasp-66401","created_at":"2022-09-04T14:36:22.141603Z","updated_at":"2022-09-04T14:36:22.141628Z","structure_string":"Ba1 Sn1 Sb1\n1.0\n0.000000 3.947181 3.947181\n3.947181 0.000000 3.947181\n3.947181 3.947181 0.000000\nBa Sn Sb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sb\n","nsites":3,"nelements":3,"elements":["Ba","Sn","Sb"],"chemical_system":"Ba-Sb-Sn","density":5.100543805658931,"density_atomic":0.024391029648863565,"volume":122.99603760843188,"volume_molar":24.68998171334102,"formula_full":"Ba1 Sn1 Sb1","formula_reduced":"BaSnSb","formula_anonymous":"ABC","energy_above_hull":0.4758379233333333,"spacegroup":216},{"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-66404","created_at":"2022-09-04T14:35:42.098918Z","updated_at":"2022-09-04T14:35:42.098945Z","structure_string":"Ba4 Ga1 Ru1\n1.0\n0.000000 4.813178 4.813178\n4.813178 0.000000 4.813178\n4.813178 4.813178 -0.000000\nBa Ga Ru\n4 1 1\ndirect\n0.123872 0.625376 0.625376 Ba\n0.625376 0.625376 0.625376 Ba\n0.625376 0.123872 0.625376 Ba\n0.625376 0.625376 0.123872 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Ru\n","nsites":6,"nelements":3,"elements":["Ba","Ga","Ru"],"chemical_system":"Ba-Ga-Ru","density":5.361875762402938,"density_atomic":0.026904534716642423,"volume":223.0107326958738,"volume_molar":22.38336705475477,"formula_full":"Ba4 Ga1 Ru1","formula_reduced":"Ba4GaRu","formula_anonymous":"ABC4","energy_above_hull":0.7275311174999999,"spacegroup":216},{"id":"jvasp-66405","created_at":"2022-09-04T14:35:43.828768Z","updated_at":"2022-09-04T14:35:43.828798Z","structure_string":"Ba1 Hg1 Sb1\n1.0\n-0.000000 3.957095 3.957095\n3.957095 0.000000 3.957095\n3.957095 3.957095 -0.000000\nBa Hg Sb\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Sb\n","nsites":3,"nelements":3,"elements":["Ba","Hg","Sb"],"chemical_system":"Ba-Hg-Sb","density":6.159457258838491,"density_atomic":0.024208162664706566,"volume":123.92514217420324,"volume_molar":24.876488329202143,"formula_full":"Ba1 Hg1 Sb1","formula_reduced":"BaHgSb","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-66406","created_at":"2022-09-04T14:35:45.534999Z","updated_at":"2022-09-04T14:35:45.535017Z","structure_string":"Ba1 Ga1 Te1\n1.0\n-0.000000 3.937969 3.937969\n3.937969 0.000000 3.937969\n3.937969 3.937969 0.000000\nBa Ga Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Te\n","nsites":3,"nelements":3,"elements":["Ba","Ga","Te"],"chemical_system":"Ba-Ga-Te","density":4.549807812434851,"density_atomic":0.024562602498340715,"volume":122.13689490772242,"volume_molar":24.517519104121053,"formula_full":"Ba1 Ga1 Te1","formula_reduced":"BaGaTe","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-66407","created_at":"2022-09-04T14:35:46.302707Z","updated_at":"2022-09-04T14:35:46.302732Z","structure_string":"Ba4 Fe1 Si1\n1.0\n-0.000000 4.836247 4.836247\n4.836247 0.000000 4.836247\n4.836247 4.836247 0.000000\nBa Fe Si\n4 1 1\ndirect\n0.124108 0.625298 0.625298 Ba\n0.625298 0.625298 0.625298 Ba\n0.625298 0.124108 0.625298 Ba\n0.625298 0.625298 0.124108 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Si\n","nsites":6,"nelements":3,"elements":["Ba","Fe","Si"],"chemical_system":"Ba-Fe-Si","density":4.647945138770025,"density_atomic":0.02652136269045906,"volume":226.23271926213928,"volume_molar":22.7067546652361,"formula_full":"Ba4 Fe1 Si1","formula_reduced":"Ba4FeSi","formula_anonymous":"ABC4","energy_above_hull":1.2210479966666663,"spacegroup":216},{"id":"jvasp-66408","created_at":"2022-09-04T14:35:46.572497Z","updated_at":"2022-09-04T14:35:46.572531Z","structure_string":"Ba1 Mg1 Mn1\n1.0\n0.000000 3.891909 3.891909\n3.891909 0.000000 3.891909\n3.891909 3.891909 -0.000000\nBa Mg Mn\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mn\n","nsites":3,"nelements":3,"elements":["Ba","Mg","Mn"],"chemical_system":"Ba-Mg-Mn","density":3.0502080101583657,"density_atomic":0.025445045261177808,"volume":117.90114614483241,"volume_molar":23.667243261650405,"formula_full":"Ba1 Mg1 Mn1","formula_reduced":"BaMgMn","formula_anonymous":"ABC","energy_above_hull":1.2513674204597698,"spacegroup":216}]}