{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3448","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3446","results":[{"id":"jvasp-67901","created_at":"2022-09-04T14:35:40.703373Z","updated_at":"2022-09-04T14:35:40.703391Z","structure_string":"K1 Be1 Mo2\n1.0\n-2.295327 2.295327 3.245728\n2.295327 -2.295327 3.245728\n2.295327 2.295327 -3.245728\nK Be Mo\n1 1 2\ndirect\n0.750001 0.250000 0.500001 K\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Mo\n0.250000 0.750001 0.500001 Mo\n","nsites":4,"nelements":3,"elements":["K","Be","Mo"],"chemical_system":"Be-K-Mo","density":5.826152811846466,"density_atomic":0.05847883973054258,"volume":68.40080990715796,"volume_molar":10.297982633972694,"formula_full":"K1 Be1 Mo2","formula_reduced":"KBeMo2","formula_anonymous":"ABC2","energy_above_hull":3.5609464750000006,"spacegroup":216},{"id":"jvasp-66606","created_at":"2022-09-04T14:35:40.719381Z","updated_at":"2022-09-04T14:35:40.719402Z","structure_string":"Ba1 Ga1 Br1\n1.0\n-0.000000 3.929240 3.929240\n3.929240 0.000000 3.929240\n3.929240 3.929240 -0.000000\nBa Ga Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Br\n","nsites":3,"nelements":3,"elements":["Ba","Ga","Br"],"chemical_system":"Ba-Br-Ga","density":3.9274052390511716,"density_atomic":0.02472666752786267,"volume":121.32649887493007,"volume_molar":24.35484180476035,"formula_full":"Ba1 Ga1 Br1","formula_reduced":"BaGaBr","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-67996","created_at":"2022-09-04T14:35:40.739788Z","updated_at":"2022-09-04T14:35:40.739813Z","structure_string":"Na2 Be1 Cu1\n1.0\n-2.310272 2.310272 3.276254\n2.310272 -2.310272 3.276254\n2.310272 2.310272 -3.276254\nNa Be Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.749999 0.500000 Na\n0.499999 0.499999 0.000000 Be\n0.749999 0.250000 0.500000 Cu\n","nsites":4,"nelements":3,"elements":["Na","Be","Cu"],"chemical_system":"Be-Cu-Na","density":2.814115280794764,"density_atomic":0.05718685414771912,"volume":69.94614513446774,"volume_molar":10.530638290478846,"formula_full":"Na2 Be1 Cu1","formula_reduced":"Na2BeCu","formula_anonymous":"ABC2","energy_above_hull":0.1171836375,"spacegroup":216},{"id":"jvasp-66445","created_at":"2022-09-04T14:35:40.742803Z","updated_at":"2022-09-04T14:35:40.742822Z","structure_string":"Ba4 Pt1 Se1\n1.0\n0.000000 4.778587 4.778587\n4.778587 0.000000 4.778587\n4.778587 4.778587 -0.000000\nBa Pt Se\n4 1 1\ndirect\n0.124746 0.625085 0.625085 Ba\n0.625085 0.625085 0.625085 Ba\n0.625085 0.124746 0.625085 Ba\n0.625085 0.625085 0.124746 Ba\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Se\n","nsites":6,"nelements":3,"elements":["Ba","Pt","Se"],"chemical_system":"Ba-Pt-Se","density":6.264784763958484,"density_atomic":0.027493039933855126,"volume":218.2370525207566,"volume_molar":21.904237488791818,"formula_full":"Ba4 Pt1 Se1","formula_reduced":"Ba4PtSe","formula_anonymous":"ABC4","energy_above_hull":0.5814664411111111,"spacegroup":216},{"id":"jvasp-65288","created_at":"2022-09-04T14:35:40.767467Z","updated_at":"2022-09-04T14:35:40.767491Z","structure_string":"Be1 Pb4 W1\n1.0\n0.000000 4.414386 4.414386\n4.414386 -0.000000 4.414386\n4.414386 4.414386 0.000000\nBe Pb W\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.127162 0.624280 0.624280 Pb\n0.624280 0.624280 0.624280 Pb\n0.624280 0.127162 0.624280 Pb\n0.624280 0.624280 0.127162 Pb\n0.250000 0.250000 0.250000 W\n","nsites":6,"nelements":3,"elements":["Be","Pb","W"],"chemical_system":"Be-Pb-W","density":9.86077958604711,"density_atomic":0.034874688511768906,"volume":172.04454737926113,"volume_molar":17.267941355139996,"formula_full":"Be1 Pb4 W1","formula_reduced":"BePb4W","formula_anonymous":"ABC4","energy_above_hull":2.229626563333333,"spacegroup":216},{"id":"jvasp-66051","created_at":"2022-09-04T14:35:40.770361Z","updated_at":"2022-09-04T14:35:40.770371Z","structure_string":"Ba1 Ca1 Se1\n1.0\n0.000000 3.991685 3.991685\n3.991685 0.000000 3.991685\n3.991685 3.991685 0.000000\nBa Ca Se\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Ca\n0.499999 0.499999 0.499999 Se\n","nsites":3,"nelements":3,"elements":["Ba","Ca","Se"],"chemical_system":"Ba-Ca-Se","density":3.346640395839391,"density_atomic":0.023584271890248323,"volume":127.20341819161467,"volume_molar":25.53456298343494,"formula_full":"Ba1 Ca1 Se1","formula_reduced":"BaCaSe","formula_anonymous":"ABC","energy_above_hull":0.0786065855555555,"spacegroup":216},{"id":"jvasp-75507","created_at":"2022-09-04T14:35:40.815476Z","updated_at":"2022-09-04T14:35:40.815498Z","structure_string":"Cu1 Mo2 As1\n1.0\n0.000000 3.108005 3.108005\n3.108005 0.000000 3.108005\n3.108005 3.108005 -0.000000\nCu Mo As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.499999 0.499999 0.499999 As\n","nsites":4,"nelements":3,"elements":["Cu","Mo","As"],"chemical_system":"As-Cu-Mo","density":9.135769453707496,"density_atomic":0.0666169690594362,"volume":60.04476121438619,"volume_molar":9.039950098340555,"formula_full":"Cu1 Mo2 As1","formula_reduced":"CuMo2As","formula_anonymous":"ABC2","energy_above_hull":3.558041,"spacegroup":216},{"id":"jvasp-65743","created_at":"2022-09-04T14:35:40.767819Z","updated_at":"2022-09-04T14:35:40.767829Z","structure_string":"Ba1 P1 Se4\n1.0\n-0.000000 4.232428 4.232428\n4.232428 0.000000 4.232428\n4.232428 4.232428 0.000000\nBa P Se\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 P\n0.122387 0.625871 0.625871 Se\n0.625871 0.625871 0.625871 Se\n0.625871 0.122387 0.625871 Se\n0.625871 0.625871 0.122387 Se\n","nsites":6,"nelements":3,"elements":["Ba","P","Se"],"chemical_system":"Ba-P-Se","density":5.301783811009279,"density_atomic":0.03956876706864123,"volume":151.63474741559688,"volume_molar":15.219429884062846,"formula_full":"Ba1 P1 Se4","formula_reduced":"BaPSe4","formula_anonymous":"ABC4","energy_above_hull":1.5274874894444443,"spacegroup":216},{"id":"jvasp-66197","created_at":"2022-09-04T14:35:40.802811Z","updated_at":"2022-09-04T14:35:40.802831Z","structure_string":"Ba1 Mo1 Cl1\n1.0\n-0.000000 3.960112 3.960112\n3.960112 -0.000000 3.960112\n3.960112 3.960112 0.000000\nBa Mo Cl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 Cl\n","nsites":3,"nelements":3,"elements":["Ba","Mo","Cl"],"chemical_system":"Ba-Cl-Mo","density":3.5924992500898925,"density_atomic":0.024152876047609635,"volume":124.20881033324827,"volume_molar":24.93343131529879,"formula_full":"Ba1 Mo1 Cl1","formula_reduced":"BaMoCl","formula_anonymous":"ABC","energy_above_hull":1.952871979166666,"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-64664","created_at":"2022-09-04T14:35:40.831369Z","updated_at":"2022-09-04T14:35:40.831393Z","structure_string":"Ba4 Na1 Bi1\n1.0\n0.000000 5.185871 5.185871\n5.185871 0.000000 5.185871\n5.185871 5.185871 -0.000000\nBa Na Bi\n4 1 1\ndirect\n0.131100 0.622967 0.622967 Ba\n0.622967 0.622967 0.622967 Ba\n0.622967 0.131100 0.622967 Ba\n0.622967 0.622967 0.131100 Ba\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Bi\n","nsites":6,"nelements":3,"elements":["Ba","Na","Bi"],"chemical_system":"Ba-Bi-Na","density":4.6511426874796795,"density_atomic":0.021510778416609175,"volume":278.929933812493,"volume_molar":27.995922059938607,"formula_full":"Ba4 Na1 Bi1","formula_reduced":"Ba4NaBi","formula_anonymous":"ABC4","energy_above_hull":0.0164153233333333,"spacegroup":216},{"id":"jvasp-75728","created_at":"2022-09-04T14:35:40.813805Z","updated_at":"2022-09-04T14:35:40.813826Z","structure_string":"As1 Pd2 Rh1\n1.0\n-0.000000 3.122533 3.122533\n3.122533 0.000000 3.122533\n3.122533 3.122533 0.000000\nAs Pd Rh\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Pd\n0.749999 0.749999 0.749999 Rh\n","nsites":4,"nelements":3,"elements":["As","Pd","Rh"],"chemical_system":"As-Pd-Rh","density":10.653807121163172,"density_atomic":0.06569145560064504,"volume":60.89071955288997,"volume_molar":9.16731210312969,"formula_full":"As1 Pd2 Rh1","formula_reduced":"AsPd2Rh","formula_anonymous":"ABC2","energy_above_hull":2.1095515375,"spacegroup":216}]}