{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=110","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=108","results":[{"id":"jvasp-66389","created_at":"2022-09-04T14:36:09.646193Z","updated_at":"2022-09-04T14:36:09.646217Z","structure_string":"Ba1 In1 Te1\n1.0\n0.000000 4.011722 4.011722\n4.011722 -0.000000 4.011722\n4.011722 4.011722 -0.000000\nBa In Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Te\n","nsites":3,"nelements":3,"elements":["Ba","In","Te"],"chemical_system":"Ba-In-Te","density":4.8833592605787635,"density_atomic":0.02323265100977053,"volume":129.12861294814547,"volume_molar":25.92102277724302,"formula_full":"Ba1 In1 Te1","formula_reduced":"BaInTe","formula_anonymous":"ABC","energy_above_hull":0.0476808629629628,"spacegroup":216},{"id":"jvasp-39243","created_at":"2022-09-04T14:37:50.801219Z","updated_at":"2022-09-04T14:37:50.801247Z","structure_string":"K3 W1\n1.0\n-0.000000 4.415329 4.415329\n4.415329 0.000000 4.415329\n4.415329 4.415329 -0.000000\nK W\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 W\n","nsites":4,"nelements":2,"elements":["K","W"],"chemical_system":"K-W","density":2.904631102698112,"density_atomic":0.023234898860765647,"volume":172.1548272695253,"volume_molar":25.918515058264195,"formula_full":"K3 W1","formula_reduced":"K3W","formula_anonymous":"AB3","energy_above_hull":1.638461,"spacegroup":225},{"id":"jvasp-99459","created_at":"2022-09-04T14:36:37.759109Z","updated_at":"2022-09-04T14:36:37.759121Z","structure_string":"K2 In1 As1 I6\n1.0\n7.338795 -0.000000 4.237055\n2.446265 6.919082 4.237055\n-0.000000 0.000000 8.474110\nK In As I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 In\n0.000000 0.000000 0.000000 As\n0.759202 0.240797 0.240798 I\n0.240797 0.240797 0.759203 I\n0.240796 0.759203 0.759204 I\n0.240796 0.759203 0.240798 I\n0.759202 0.240797 0.759204 I\n0.759202 0.759203 0.240798 I\n","nsites":10,"nelements":4,"elements":["K","In","As","I"],"chemical_system":"As-I-In-K","density":3.972375808833954,"density_atomic":0.02323981512439015,"volume":430.29602199825655,"volume_molar":25.913032129415573,"formula_full":"K2 In1 As1 I6","formula_reduced":"K2InAsI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-161","created_at":"2022-09-04T14:36:09.642135Z","updated_at":"2022-09-04T14:36:09.642161Z","structure_string":"Pb1 I2\n1.0\n4.400231 0.024530 6.163910\n1.992219 3.923482 6.163910\n0.039717 0.024530 7.573259\nPb I\n1 2\ndirect\n0.000000 0.000000 0.000000 Pb\n0.755806 0.755805 0.755805 I\n0.244195 0.244195 0.244195 I\n","nsites":3,"nelements":2,"elements":["Pb","I"],"chemical_system":"I-Pb","density":5.931633606655951,"density_atomic":0.023245405519710577,"volume":129.05776143402605,"volume_molar":25.90680018420681,"formula_full":"Pb1 I2","formula_reduced":"PbI2","formula_anonymous":"AB2","energy_above_hull":0.00057,"spacegroup":166},{"id":"jvasp-38246","created_at":"2022-09-04T14:35:54.780083Z","updated_at":"2022-09-04T14:35:54.780100Z","structure_string":"Rb3 Ge1\n1.0\n-3.119059 3.119059 4.421188\n3.119059 -3.119059 4.421188\n3.119059 3.119059 -4.421188\nRb Ge\n3 1\ndirect\n0.750001 0.250000 0.500001 Rb\n0.250000 0.750001 0.500001 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Ge\n","nsites":4,"nelements":2,"elements":["Rb","Ge"],"chemical_system":"Ge-Rb","density":3.1758218162621374,"density_atomic":0.02324951178211595,"volume":172.0466234941282,"volume_molar":25.902224599109076,"formula_full":"Rb3 Ge1","formula_reduced":"Rb3Ge","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-117458","created_at":"2022-09-04T14:38:34.836711Z","updated_at":"2022-09-04T14:38:34.836730Z","structure_string":"Ba1 B1 O1\n1.0\n4.329097 0.000000 0.000000\n0.000000 4.329097 0.000000\n0.000000 0.000000 6.884492\nBa B O\n1 1 1\ndirect\n0.000000 0.000000 0.659794 Ba\n0.000000 0.000000 0.210906 B\n0.000000 0.000000 0.030556 O\n","nsites":3,"nelements":3,"elements":["Ba","B","O"],"chemical_system":"B-Ba-O","density":2.1124678774105674,"density_atomic":0.023251700550528703,"volume":129.02282108272658,"volume_molar":25.899786327082506,"formula_full":"Ba1 B1 O1","formula_reduced":"BaBO","formula_anonymous":"ABC","energy_above_hull":1.6398106844444444,"spacegroup":99},{"id":"jvasp-14351","created_at":"2022-09-04T14:37:06.992977Z","updated_at":"2022-09-04T14:37:06.993003Z","structure_string":"Rb4 Te2 I12\n1.0\n7.945247 -0.000000 0.000000\n0.000000 7.945247 0.000000\n0.000000 -0.000000 12.262731\nRb Te I\n4 2 12\ndirect\n0.000000 0.500000 0.250000 Rb\n0.500000 0.000000 0.250000 Rb\n0.000000 0.500000 0.750000 Rb\n0.500000 0.000000 0.750000 Rb\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n0.794685 0.686337 0.000000 I\n0.294685 0.813663 0.500000 I\n0.705316 0.186337 0.500000 I\n0.313663 0.794685 0.000000 I\n0.686337 0.205316 0.000000 I\n0.000000 0.000000 0.756447 I\n0.500000 0.500000 0.743553 I\n0.813663 0.705316 0.500000 I\n0.500000 0.500000 0.256447 I\n0.000000 0.000000 0.243552 I\n0.205316 0.313663 0.000000 I\n0.186337 0.294685 0.500000 I\n","nsites":18,"nelements":3,"elements":["Rb","Te","I"],"chemical_system":"I-Rb-Te","density":4.547446031725262,"density_atomic":0.023252545217513538,"volume":774.1088053639228,"volume_molar":25.898845496983252,"formula_full":"Rb4 Te2 I12","formula_reduced":"Rb2TeI6","formula_anonymous":"AB2C6","energy_above_hull":0.0,"spacegroup":128},{"id":"jvasp-100505","created_at":"2022-09-04T14:36:39.952138Z","updated_at":"2022-09-04T14:36:39.952146Z","structure_string":"Sr3 Sc1\n1.0\n5.006437 -0.234823 -4.427859\n-1.170160 4.873425 -4.427859\n0.194206 0.234823 6.680765\nSr Sc\n3 1\ndirect\n0.750001 0.250000 0.500001 Sr\n0.250001 0.750001 0.500001 Sr\n0.500000 0.500001 0.000001 Sr\n0.000000 0.000000 0.000000 Sc\n","nsites":4,"nelements":2,"elements":["Sr","Sc"],"chemical_system":"Sc-Sr","density":2.9720963719088394,"density_atomic":0.023258554236280857,"volume":171.9797352563053,"volume_molar":25.89215433952513,"formula_full":"Sr3 Sc1","formula_reduced":"Sr3Sc","formula_anonymous":"AB3","energy_above_hull":0.296283545,"spacegroup":139},{"id":"jvasp-37938","created_at":"2022-09-04T14:38:07.772789Z","updated_at":"2022-09-04T14:38:07.772815Z","structure_string":"Ba1 Nd1\n1.0\n1.955365 -3.386792 0.000000\n1.955365 3.386792 0.000000\n-0.000000 -0.000000 6.490793\nBa Nd\n1 1\ndirect\n0.333334 0.666668 0.500000 Ba\n0.666668 0.333334 0.000000 Nd\n","nsites":2,"nelements":2,"elements":["Ba","Nd"],"chemical_system":"Ba-Nd","density":5.438633814688515,"density_atomic":0.02326407977118821,"volume":85.96944386671737,"volume_molar":25.886004601214538,"formula_full":"Ba1 Nd1","formula_reduced":"BaNd","formula_anonymous":"AB","energy_above_hull":0.5715387350000001,"spacegroup":187},{"id":"jvasp-102354","created_at":"2022-09-04T14:37:16.261037Z","updated_at":"2022-09-04T14:37:16.261058Z","structure_string":"Sr4 Mg2\n1.0\n6.807324 0.174402 -1.656874\n-4.171592 5.382183 -1.656874\n-0.082726 -0.174402 7.005573\nSr Mg\n4 2\ndirect\n0.665716 0.834283 0.500000 Sr\n0.334283 0.165716 0.500000 Sr\n0.165716 0.665716 0.831433 Sr\n0.834283 0.334283 0.168567 Sr\n0.250000 0.250000 0.000000 Mg\n0.749999 0.749999 0.000001 Mg\n","nsites":6,"nelements":2,"elements":["Sr","Mg"],"chemical_system":"Mg-Sr","density":2.5697924009317252,"density_atomic":0.023266408430785923,"volume":257.88251838908013,"volume_molar":25.883413754705483,"formula_full":"Sr4 Mg2","formula_reduced":"Sr2Mg","formula_anonymous":"AB2","energy_above_hull":0.1282023529411765,"spacegroup":140},{"id":"jvasp-114579","created_at":"2022-09-04T14:38:41.731428Z","updated_at":"2022-09-04T14:38:41.731445Z","structure_string":"Ba1 Sn1 Te1\n1.0\n3.705658 -0.000000 -0.000000\n0.000000 3.705658 0.000000\n-0.000000 0.000000 9.387974\nBa Sn Te\n1 1 1\ndirect\n0.000000 0.000000 0.367294 Ba\n0.000000 0.000000 0.011471 Sn\n0.000000 0.000000 0.714780 Te\n","nsites":3,"nelements":3,"elements":["Ba","Sn","Te"],"chemical_system":"Ba-Sn-Te","density":4.9415937045738785,"density_atomic":0.023271196113480573,"volume":128.9147315578745,"volume_molar":25.878088649304473,"formula_full":"Ba1 Sn1 Te1","formula_reduced":"BaSnTe","formula_anonymous":"ABC","energy_above_hull":0.364344911111111,"spacegroup":99},{"id":"jvasp-99492","created_at":"2022-09-04T14:36:32.178531Z","updated_at":"2022-09-04T14:36:32.178559Z","structure_string":"Sr1 Ca3\n1.0\n5.404664 -0.000000 3.120384\n1.801555 5.095566 3.120384\n-0.000000 -0.000000 6.240768\nSr Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Ca\n0.749999 0.750001 0.750000 Ca\n0.499999 0.500000 0.500000 Ca\n","nsites":4,"nelements":2,"elements":["Sr","Ca"],"chemical_system":"Ca-Sr","density":2.008206254006711,"density_atomic":0.023273452983190227,"volume":171.8696406110898,"volume_molar":25.87557920326488,"formula_full":"Sr1 Ca3","formula_reduced":"SrCa3","formula_anonymous":"AB3","energy_above_hull":0.0024824999999999,"spacegroup":225}]}