{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=499","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=497","results":[{"id":"jvasp-66291","created_at":"2022-09-04T14:35:47.410593Z","updated_at":"2022-09-04T14:35:47.410621Z","structure_string":"Ba1 Sb1 Te1\n1.0\n-0.000000 4.004124 4.004124\n4.004124 -0.000000 4.004124\n4.004124 4.004124 -0.000000\nBa Sb Te\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Te\n","nsites":3,"nelements":3,"elements":["Ba","Sb","Te"],"chemical_system":"Ba-Sb-Te","density":5.000991527385423,"density_atomic":0.023365157034932717,"volume":128.39631231730084,"volume_molar":25.774022194656915,"formula_full":"Ba1 Sb1 Te1","formula_reduced":"BaSbTe","formula_anonymous":"ABC","energy_above_hull":0.5229566122222222,"spacegroup":216},{"id":"jvasp-66673","created_at":"2022-09-04T14:35:44.355964Z","updated_at":"2022-09-04T14:35:44.355993Z","structure_string":"Ba1 Li1 In1\n1.0\n-0.000000 3.959945 3.959945\n3.959945 -0.000000 3.959945\n3.959945 3.959945 -0.000000\nBa Li In\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 In\n","nsites":3,"nelements":3,"elements":["Ba","Li","In"],"chemical_system":"Ba-In-Li","density":3.4641412003014054,"density_atomic":0.02415593192369297,"volume":124.19309714387366,"volume_molar":24.930277080692036,"formula_full":"Ba1 Li1 In1","formula_reduced":"BaLiIn","formula_anonymous":"ABC","energy_above_hull":0.0593186466666666,"spacegroup":216},{"id":"jvasp-70058","created_at":"2022-09-04T14:35:45.162410Z","updated_at":"2022-09-04T14:35:45.162431Z","structure_string":"Ti1 Be1 Mo1\n1.0\n1.358411 -2.352836 0.000000\n1.358411 2.352836 -0.000000\n0.000000 0.000000 6.736711\nTi Be Mo\n1 1 1\ndirect\n0.333332 0.666667 0.683264 Ti\n0.000000 0.000000 0.004912 Be\n0.666667 0.333332 0.311824 Mo\n","nsites":3,"nelements":3,"elements":["Ti","Be","Mo"],"chemical_system":"Be-Mo-Ti","density":5.892861166477239,"density_atomic":0.06966593912783965,"volume":43.06265066627302,"volume_molar":8.644311460366799,"formula_full":"Ti1 Be1 Mo1","formula_reduced":"TiBeMo","formula_anonymous":"ABC","energy_above_hull":3.542153444444444,"spacegroup":156},{"id":"jvasp-75472","created_at":"2022-09-04T14:35:45.760724Z","updated_at":"2022-09-04T14:35:45.760752Z","structure_string":"Y1 Tc1 As1\n1.0\n0.000000 3.161645 3.161645\n3.161645 -0.000000 3.161645\n3.161645 3.161645 0.000000\nY Tc As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.749999 0.749999 0.749999 Tc\n0.499999 0.499999 0.499999 As\n","nsites":3,"nelements":3,"elements":["Y","Tc","As"],"chemical_system":"As-Tc-Y","density":6.878519375320602,"density_atomic":0.04746264600547,"volume":63.207601187136824,"volume_molar":12.688169048362704,"formula_full":"Y1 Tc1 As1","formula_reduced":"YTcAs","formula_anonymous":"ABC","energy_above_hull":3.1311829,"spacegroup":216},{"id":"jvasp-67815","created_at":"2022-09-04T14:35:45.172288Z","updated_at":"2022-09-04T14:35:45.172308Z","structure_string":"Y1 Be1 Mo1\n1.0\n-1.453474 1.453474 6.070695\n1.453474 -1.453474 6.070695\n1.453474 1.453474 -6.070695\nY Be Mo\n1 1 1\ndirect\n0.656635 0.656635 0.000000 Y\n0.983647 0.983647 0.000000 Be\n0.359717 0.359717 0.000000 Mo\n","nsites":3,"nelements":3,"elements":["Y","Be","Mo"],"chemical_system":"Be-Mo-Y","density":6.275089969972877,"density_atomic":0.058480128015382014,"volume":51.29947730639219,"volume_molar":10.297755775117315,"formula_full":"Y1 Be1 Mo1","formula_reduced":"YBeMo","formula_anonymous":"ABC","energy_above_hull":3.2971191500000003,"spacegroup":107},{"id":"jvasp-65248","created_at":"2022-09-04T14:35:43.418118Z","updated_at":"2022-09-04T14:35:43.418141Z","structure_string":"Ti1 Be1 W1\n1.0\n-1.330093 1.330093 5.860823\n1.330093 -1.330093 5.860823\n1.330093 1.330093 -5.860823\nTi Be W\n1 1 1\ndirect\n0.349500 0.349500 0.000000 Ti\n0.001826 0.001826 0.000000 Be\n0.648675 0.648675 0.000000 W\n","nsites":3,"nelements":3,"elements":["Ti","Be","W"],"chemical_system":"Be-Ti-W","density":9.637783887536008,"density_atomic":0.07233336046139348,"volume":41.47463882313599,"volume_molar":8.325537098769523,"formula_full":"Ti1 Be1 W1","formula_reduced":"TiBeW","formula_anonymous":"ABC","energy_above_hull":4.0293514777777775,"spacegroup":107},{"id":"jvasp-20096","created_at":"2022-09-04T14:35:42.163913Z","updated_at":"2022-09-04T14:35:42.163932Z","structure_string":"Ti1 B2\n1.0\n1.515693 -2.625257 -0.000000\n1.515693 2.625257 0.000000\n0.000000 0.000000 3.243004\nTi B\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333332 0.666666 0.499999 B\n0.666666 0.333332 0.499999 B\n","nsites":3,"nelements":2,"elements":["Ti","B"],"chemical_system":"B-Ti","density":4.470999376469537,"density_atomic":0.11624136593824842,"volume":25.80836843911235,"volume_molar":5.180720917542535,"formula_full":"Ti1 B2","formula_reduced":"TiB2","formula_anonymous":"AB2","energy_above_hull":3.431641166666667,"spacegroup":191},{"id":"jvasp-67430","created_at":"2022-09-04T14:35:41.439411Z","updated_at":"2022-09-04T14:35:41.439437Z","structure_string":"Be1 Tc1 W1\n1.0\n1.432255 -2.480739 0.000000\n1.432255 2.480739 0.000000\n-0.000000 -0.000000 5.688255\nBe Tc W\n1 1 1\ndirect\n0.000000 0.000000 0.991090 Be\n0.333335 0.666669 0.688666 Tc\n0.666669 0.333335 0.320242 W\n","nsites":3,"nelements":3,"elements":["Be","Tc","W"],"chemical_system":"Be-Tc-W","density":11.948432913051043,"density_atomic":0.07421826206757809,"volume":40.4213183713249,"volume_molar":8.11409563122975,"formula_full":"Be1 Tc1 W1","formula_reduced":"BeTcW","formula_anonymous":"ABC","energy_above_hull":4.580572533333333,"spacegroup":156},{"id":"jvasp-71315","created_at":"2022-09-04T14:35:43.946110Z","updated_at":"2022-09-04T14:35:43.946132Z","structure_string":"K1 Be1 Si1\n1.0\n1.956029 -3.387942 0.000000\n1.956029 3.387942 -0.000000\n-0.000000 -0.000000 5.361625\nK Be Si\n1 1 1\ndirect\n0.666667 0.333333 0.666677 K\n0.000000 0.000000 0.166678 Be\n0.333333 0.666667 0.166644 Si\n","nsites":3,"nelements":3,"elements":["K","Be","Si"],"chemical_system":"Be-K-Si","density":1.7805061606493067,"density_atomic":0.042216630506249325,"volume":71.06204270745648,"volume_molar":14.264854129247816,"formula_full":"K1 Be1 Si1","formula_reduced":"KBeSi","formula_anonymous":"ABC","energy_above_hull":1.2628408999999996,"spacegroup":187},{"id":"jvasp-67530","created_at":"2022-09-04T14:35:46.070617Z","updated_at":"2022-09-04T14:35:46.070643Z","structure_string":"Be1 Nb1 Si1\n1.0\n-1.494674 1.494674 4.559415\n1.494674 -1.494674 4.559415\n1.494674 1.494674 -4.559415\nBe Nb Si\n1 1 1\ndirect\n0.020727 0.020727 0.000000 Be\n0.338707 0.338707 0.000000 Nb\n0.640566 0.640566 0.000000 Si\n","nsites":3,"nelements":3,"elements":["Be","Nb","Si"],"chemical_system":"Be-Nb-Si","density":5.298390271251051,"density_atomic":0.07363074245922027,"volume":40.74385100301716,"volume_molar":8.178840194821218,"formula_full":"Be1 Nb1 Si1","formula_reduced":"BeNbSi","formula_anonymous":"ABC","energy_above_hull":3.104708033333333,"spacegroup":107},{"id":"jvasp-595","created_at":"2022-09-04T14:35:43.177289Z","updated_at":"2022-09-04T14:35:43.177313Z","structure_string":"Ta1 Se2\n1.0\n3.373372 -0.006840 5.889623\n1.561993 2.989961 5.889623\n-0.011317 -0.006840 6.787281\nTa Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.248209 0.248209 0.248210 Se\n0.751789 0.751790 0.751791 Se\n","nsites":3,"nelements":2,"elements":["Ta","Se"],"chemical_system":"Se-Ta","density":8.178417674038146,"density_atomic":0.043602464574821725,"volume":68.80345020066486,"volume_molar":13.811468729401799,"formula_full":"Ta1 Se2","formula_reduced":"TaSe2","formula_anonymous":"AB2","energy_above_hull":2.5438919777777773,"spacegroup":166},{"id":"jvasp-71470","created_at":"2022-09-04T14:35:44.190911Z","updated_at":"2022-09-04T14:35:44.190920Z","structure_string":"Be1 Cd1 Sb1\n1.0\n2.051595 -3.553467 0.000000\n2.051595 3.553467 -0.000000\n0.000000 0.000000 4.574879\nBe Cd Sb\n1 1 1\ndirect\n-0.000000 -0.000000 0.092206 Be\n0.333334 0.666668 0.698355 Cd\n0.666668 0.333334 0.209439 Sb\n","nsites":3,"nelements":3,"elements":["Be","Cd","Sb"],"chemical_system":"Be-Cd-Sb","density":6.053814483023782,"density_atomic":0.044974643391615686,"volume":66.70425319168332,"volume_molar":13.390080067033205,"formula_full":"Be1 Cd1 Sb1","formula_reduced":"BeCdSb","formula_anonymous":"ABC","energy_above_hull":0.5414406499999999,"spacegroup":156}]}