{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=4356","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=4354","results":[{"id":"jvasp-114584","created_at":"2022-09-04T14:38:42.615560Z","updated_at":"2022-09-04T14:38:42.615587Z","structure_string":"Ba1 Tl1 Te1\n1.0\n5.995848 -0.000000 0.000000\n-2.997924 5.192557 -0.000000\n0.000000 0.000000 4.250063\nBa Tl Te\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333334 0.000000 Tl\n0.333334 0.666667 0.000000 Te\n","nsites":3,"nelements":3,"elements":["Ba","Tl","Te"],"chemical_system":"Ba-Te-Tl","density":5.8895474941305945,"density_atomic":0.022672217529393614,"volume":132.3205370674757,"volume_molar":26.56176332197121,"formula_full":"Ba1 Tl1 Te1","formula_reduced":"BaTlTe","formula_anonymous":"ABC","energy_above_hull":0.0587633333333333,"spacegroup":187},{"id":"jvasp-114581","created_at":"2022-09-04T14:38:42.461110Z","updated_at":"2022-09-04T14:38:42.461135Z","structure_string":"Ba1 Tl1 Te1\n1.0\n3.661081 0.000000 -0.000000\n-0.000000 3.661081 -0.000000\n0.000000 -0.000000 9.698879\nBa Tl Te\n1 1 1\ndirect\n0.000000 0.000000 0.400508 Ba\n0.000000 0.000000 0.046214 Tl\n0.000000 0.000000 0.737643 Te\n","nsites":3,"nelements":3,"elements":["Ba","Tl","Te"],"chemical_system":"Ba-Te-Tl","density":5.994720881799012,"density_atomic":0.023077089707756716,"volume":129.9990613197484,"volume_molar":26.095754864513207,"formula_full":"Ba1 Tl1 Te1","formula_reduced":"BaTlTe","formula_anonymous":"ABC","energy_above_hull":0.22111,"spacegroup":99},{"id":"jvasp-114583","created_at":"2022-09-04T14:38:41.761204Z","updated_at":"2022-09-04T14:38:41.761231Z","structure_string":"Ba1 Tl1 Te1\n1.0\n-0.000000 4.022118 4.022118\n4.022118 -0.000000 4.022118\n4.022118 4.022118 0.000000\nBa Tl Te\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Te\n","nsites":3,"nelements":3,"elements":["Ba","Tl","Te"],"chemical_system":"Ba-Te-Tl","density":5.988454643696468,"density_atomic":0.0230529673938619,"volume":130.13509058268926,"volume_molar":26.123061110143507,"formula_full":"Ba1 Tl1 Te1","formula_reduced":"BaTlTe","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-66300","created_at":"2022-09-04T14:36:00.946534Z","updated_at":"2022-09-04T14:36:00.946550Z","structure_string":"Ba1 Tl1 Te1\n1.0\n-0.000000 4.012668 4.012668\n4.012668 0.000000 4.012668\n4.012668 4.012668 -0.000000\nBa Tl Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Te\n","nsites":3,"nelements":3,"elements":["Ba","Tl","Te"],"chemical_system":"Ba-Te-Tl","density":6.030863540908264,"density_atomic":0.023216223356009376,"volume":129.21998354325225,"volume_molar":25.93936433007829,"formula_full":"Ba1 Tl1 Te1","formula_reduced":"BaTlTe","formula_anonymous":"ABC","energy_above_hull":0.0068266666666666,"spacegroup":216},{"id":"jvasp-65646","created_at":"2022-09-04T14:36:11.755309Z","updated_at":"2022-09-04T14:36:11.755326Z","structure_string":"Ba1 Tl1 Sn2\n1.0\n4.230427 0.000000 0.000000\n-0.000000 4.230427 -0.000000\n-0.000000 -0.000000 7.403173\nBa Tl Sn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.800906 Sn\n0.000000 0.000000 0.199094 Sn\n","nsites":4,"nelements":3,"elements":["Ba","Tl","Sn"],"chemical_system":"Ba-Sn-Tl","density":7.2583695572790745,"density_atomic":0.030190734746318084,"volume":132.49097889172177,"volume_molar":19.946983107903435,"formula_full":"Ba1 Tl1 Sn2","formula_reduced":"BaTlSn2","formula_anonymous":"ABC2","energy_above_hull":0.0654922125,"spacegroup":123},{"id":"jvasp-66676","created_at":"2022-09-04T14:35:46.690113Z","updated_at":"2022-09-04T14:35:46.690129Z","structure_string":"Ba1 Tl1 Sn1\n1.0\n0.000000 3.961389 3.961389\n3.961389 0.000000 3.961389\n3.961389 3.961389 0.000000\nBa Tl Sn\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Sn\n","nsites":3,"nelements":3,"elements":["Ba","Tl","Sn"],"chemical_system":"Ba-Sn-Tl","density":6.14937660693195,"density_atomic":0.024129525691629808,"volume":124.32900830042662,"volume_molar":24.957559617879248,"formula_full":"Ba1 Tl1 Sn1","formula_reduced":"BaTlSn","formula_anonymous":"ABC","energy_above_hull":0.0481923833333333,"spacegroup":216},{"id":"jvasp-65654","created_at":"2022-09-04T14:35:42.678306Z","updated_at":"2022-09-04T14:35:42.678325Z","structure_string":"Ba1 Tl1 Se2\n1.0\n4.183309 0.000000 0.000000\n-0.000000 4.183215 0.000000\n0.000000 0.000000 6.934720\nBa Tl Se\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Ba\n0.500000 0.499999 0.000000 Tl\n0.000000 0.000000 0.737645 Se\n0.000000 0.000000 0.262355 Se\n","nsites":4,"nelements":3,"elements":["Ba","Tl","Se"],"chemical_system":"Ba-Se-Tl","density":6.8365784894422195,"density_atomic":0.032961041789849,"volume":121.35538753607837,"volume_molar":18.27048064316534,"formula_full":"Ba1 Tl1 Se2","formula_reduced":"BaTlSe2","formula_anonymous":"ABC2","energy_above_hull":0.2633983416666666,"spacegroup":123},{"id":"jvasp-66159","created_at":"2022-09-04T14:36:13.387492Z","updated_at":"2022-09-04T14:36:13.387508Z","structure_string":"Ba1 Tl1 Se1\n1.0\n-0.000000 3.871650 3.871650\n3.871650 0.000000 3.871650\n3.871650 3.871650 -0.000000\nBa Tl Se\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Se\n","nsites":3,"nelements":3,"elements":["Ba","Tl","Se"],"chemical_system":"Ba-Se-Tl","density":6.018284074236415,"density_atomic":0.025846574270569685,"volume":116.06954053543424,"volume_molar":23.299570368430363,"formula_full":"Ba1 Tl1 Se1","formula_reduced":"BaTlSe","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-69168","created_at":"2022-09-04T14:35:59.647932Z","updated_at":"2022-09-04T14:35:59.647969Z","structure_string":"Ba1 Tl1 Sb2\n1.0\n4.268491 0.000000 0.000000\n0.000000 4.268436 0.000000\n0.000000 0.000000 7.250994\nBa Tl Sb\n1 1 2\ndirect\n0.500000 0.500001 0.756005 Ba\n0.000000 0.000000 0.462812 Tl\n0.000000 0.000000 0.045957 Sb\n0.500000 0.500001 0.235225 Sb\n","nsites":4,"nelements":3,"elements":["Ba","Tl","Sb"],"chemical_system":"Ba-Sb-Tl","density":7.355889742398169,"density_atomic":0.030277450404786244,"volume":132.11152017501718,"volume_molar":19.889854262788333,"formula_full":"Ba1 Tl1 Sb2","formula_reduced":"BaTlSb2","formula_anonymous":"ABC2","energy_above_hull":0.5217251125,"spacegroup":99},{"id":"jvasp-69360","created_at":"2022-09-04T14:36:14.692899Z","updated_at":"2022-09-04T14:36:14.692924Z","structure_string":"Ba1 Tl1 Sb2\n1.0\n4.268353 0.000000 -0.000000\n0.000000 4.268353 0.000000\n-0.000000 0.000000 7.250861\nBa Tl Sb\n1 1 2\ndirect\n0.500000 0.500000 0.756024 Ba\n0.000000 0.000000 0.462794 Tl\n0.000000 0.000000 0.045954 Sb\n0.500000 0.500000 0.235228 Sb\n","nsites":4,"nelements":3,"elements":["Ba","Tl","Sb"],"chemical_system":"Ba-Sb-Tl","density":7.356405542086136,"density_atomic":0.030279573478951043,"volume":132.10225708035864,"volume_molar":19.888459671290658,"formula_full":"Ba1 Tl1 Sb2","formula_reduced":"BaTlSb2","formula_anonymous":"ABC2","energy_above_hull":0.5217251125,"spacegroup":99},{"id":"jvasp-69287","created_at":"2022-09-04T14:35:56.322033Z","updated_at":"2022-09-04T14:35:56.322053Z","structure_string":"Ba1 Tl1 Sb2\n1.0\n4.268344 0.000000 0.000000\n0.000000 4.268344 0.000000\n0.000000 0.000000 7.251080\nBa Tl Sb\n1 1 2\ndirect\n0.500000 0.500000 0.756014 Ba\n0.000000 0.000000 0.462795 Tl\n0.000000 0.000000 0.045963 Sb\n0.500000 0.500000 0.235228 Sb\n","nsites":4,"nelements":3,"elements":["Ba","Tl","Sb"],"chemical_system":"Ba-Sb-Tl","density":7.356214382738107,"density_atomic":0.030278786651268458,"volume":132.10568990327852,"volume_molar":19.888976494861353,"formula_full":"Ba1 Tl1 Sb2","formula_reduced":"BaTlSb2","formula_anonymous":"ABC2","energy_above_hull":0.5217226125000001,"spacegroup":99},{"id":"jvasp-66485","created_at":"2022-09-04T14:35:42.556751Z","updated_at":"2022-09-04T14:35:42.556774Z","structure_string":"Ba1 Tl1 Sb1\n1.0\n0.000000 3.969820 3.969820\n3.969820 0.000000 3.969820\n3.969820 3.969820 0.000000\nBa Tl Sb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Sb\n","nsites":3,"nelements":3,"elements":["Ba","Tl","Sb"],"chemical_system":"Ba-Sb-Tl","density":6.1507569308280745,"density_atomic":0.023976114994289425,"volume":125.12452499975633,"volume_molar":25.117250069222386,"formula_full":"Ba1 Tl1 Sb1","formula_reduced":"BaTlSb","formula_anonymous":"ABC","energy_above_hull":0.11750145,"spacegroup":216}]}