{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4380","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4378","results":[{"id":"jvasp-114762","created_at":"2022-09-04T14:38:42.592041Z","updated_at":"2022-09-04T14:38:42.592060Z","structure_string":"Ag1 Pb1 O1\n1.0\n3.302357 -0.000000 0.000000\n-0.000000 3.302357 -0.000000\n-0.000000 -0.000000 6.779024\nAg Pb O\n1 1 1\ndirect\n0.000000 0.000000 0.012381 Ag\n0.000000 0.000000 0.606666 Pb\n0.000000 0.000000 0.310576 O\n","nsites":3,"nelements":3,"elements":["Ag","Pb","O"],"chemical_system":"Ag-O-Pb","density":7.436191495522219,"density_atomic":0.04057943929260249,"volume":73.92906487367091,"volume_molar":14.840374497480592,"formula_full":"Ag1 Pb1 O1","formula_reduced":"AgPbO","formula_anonymous":"ABC","energy_above_hull":0.758040526666667,"spacegroup":99},{"id":"jvasp-115038","created_at":"2022-09-04T14:38:42.603343Z","updated_at":"2022-09-04T14:38:42.603370Z","structure_string":"Na1 Ge1 Se1\n1.0\n3.084282 0.000000 -0.000000\n-0.000000 3.084282 -0.000000\n-0.000000 -0.000000 8.105505\nNa Ge Se\n1 1 1\ndirect\n0.000000 0.000000 0.653424 Na\n0.000000 0.000000 0.296709 Ge\n0.000000 0.000000 -0.005873 Se\n","nsites":3,"nelements":3,"elements":["Na","Ge","Se"],"chemical_system":"Ge-Na-Se","density":3.759929067451251,"density_atomic":0.038907472401750305,"volume":77.10601112872706,"volume_molar":15.478108415310695,"formula_full":"Na1 Ge1 Se1","formula_reduced":"NaGeSe","formula_anonymous":"ABC","energy_above_hull":0.4731294388888888,"spacegroup":99},{"id":"jvasp-116304","created_at":"2022-09-04T14:38:41.853863Z","updated_at":"2022-09-04T14:38:41.853889Z","structure_string":"Li1 Se2\n1.0\n4.235267 0.000000 0.043271\n0.000000 3.419865 0.000000\n-0.052427 0.000000 5.300201\nLi Se\n1 2\ndirect\n0.466638 0.000000 0.133275 Li\n-0.033186 0.000000 -0.150141 Se\n-0.033453 0.000000 0.416866 Se\n","nsites":3,"nelements":2,"elements":["Li","Se"],"chemical_system":"Li-Se","density":3.565669146985825,"density_atomic":0.039074665653171525,"volume":76.77608879953405,"volume_molar":15.411880458435116,"formula_full":"Li1 Se2","formula_reduced":"LiSe2","formula_anonymous":"AB2","energy_above_hull":0.8768555777777779,"spacegroup":47},{"id":"jvasp-114592","created_at":"2022-09-04T14:38:42.573145Z","updated_at":"2022-09-04T14:38:42.573175Z","structure_string":"Ba1 Zn1 Te1\n1.0\n-0.000000 3.968779 3.968779\n3.968779 -0.000000 3.968779\n3.968779 3.968779 -0.000000\nBa Zn Te\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Te\n","nsites":3,"nelements":3,"elements":["Ba","Zn","Te"],"chemical_system":"Ba-Te-Zn","density":4.387369979867869,"density_atomic":0.023994986553775546,"volume":125.02611715479199,"volume_molar":25.097495872746936,"formula_full":"Ba1 Zn1 Te1","formula_reduced":"BaZnTe","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-116389","created_at":"2022-09-04T14:38:42.578251Z","updated_at":"2022-09-04T14:38:42.578276Z","structure_string":"Pb1 Se1 O1\n1.0\n4.772374 -0.956011 0.000000\n-3.474368 5.330667 0.000000\n0.000000 0.000000 3.129054\nPb Se O\n1 1 1\ndirect\n-0.107903 0.238257 0.000000 Pb\n0.839901 0.687925 0.000000 Se\n0.268001 0.073818 0.000000 O\n","nsites":3,"nelements":3,"elements":["Pb","Se","O"],"chemical_system":"O-Pb-Se","density":7.2496725435253,"density_atomic":0.043346540140175076,"volume":69.20967602716453,"volume_molar":13.893013699652746,"formula_full":"Pb1 Se1 O1","formula_reduced":"PbSeO","formula_anonymous":"ABC","energy_above_hull":1.0535692288888892,"spacegroup":6},{"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-114635","created_at":"2022-09-04T14:38:42.663760Z","updated_at":"2022-09-04T14:38:42.663791Z","structure_string":"Ba1 Ag1 S1\n1.0\n5.399617 0.000000 -0.000000\n-2.699809 4.676206 0.000000\n0.000000 -0.000000 4.411864\nBa Ag S\n1 1 1\ndirect\n0.333334 0.666668 0.000000 Ba\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333334 0.000000 S\n","nsites":3,"nelements":3,"elements":["Ba","Ag","S"],"chemical_system":"Ag-Ba-S","density":4.13292878936771,"density_atomic":0.026930384089634794,"volume":111.39833691249382,"volume_molar":22.361882177231386,"formula_full":"Ba1 Ag1 S1","formula_reduced":"BaAgS","formula_anonymous":"ABC","energy_above_hull":0.28623441,"spacegroup":187},{"id":"jvasp-116252","created_at":"2022-09-04T14:38:41.822647Z","updated_at":"2022-09-04T14:38:41.822672Z","structure_string":"Li1 As2\n1.0\n5.069095 0.665538 0.642613\n-1.791706 -3.097665 -0.085093\n1.252512 3.648937 -4.222234\nLi As\n1 2\ndirect\n0.895556 0.026790 0.001525 Li\n0.261287 0.276308 0.612835 As\n0.530035 0.781154 0.390288 As\n","nsites":3,"nelements":2,"elements":["Li","As"],"chemical_system":"As-Li","density":4.263833196040896,"density_atomic":0.0491326365014954,"volume":61.05921061062318,"volume_molar":12.256905366388613,"formula_full":"Li1 As2","formula_reduced":"LiAs2","formula_anonymous":"AB2","energy_above_hull":1.5011145,"spacegroup":2},{"id":"jvasp-114767","created_at":"2022-09-04T14:38:42.617327Z","updated_at":"2022-09-04T14:38:42.617349Z","structure_string":"Cd2 Te1\n1.0\n4.532320 0.000000 0.000000\n0.000000 3.063937 0.000000\n0.000000 0.000000 7.001715\nCd Te\n2 1\ndirect\n-0.033314 0.000000 0.701429 Cd\n-0.033314 0.000000 0.298571 Cd\n0.466628 0.000000 0.000000 Te\n","nsites":3,"nelements":2,"elements":["Cd","Te"],"chemical_system":"Cd-Te","density":6.018763567133466,"density_atomic":0.030854351954443734,"volume":97.2310163710287,"volume_molar":19.51796222747331,"formula_full":"Cd2 Te1","formula_reduced":"Cd2Te","formula_anonymous":"AB2","energy_above_hull":0.2138297518518518,"spacegroup":47},{"id":"jvasp-116303","created_at":"2022-09-04T14:38:41.813693Z","updated_at":"2022-09-04T14:38:41.813724Z","structure_string":"Li2 Se1\n1.0\n4.062742 -0.712340 -0.970092\n1.642197 -3.877741 0.470275\n-0.651923 1.568482 -3.882351\nLi Se\n2 1\ndirect\n0.113735 0.534339 0.194674 Li\n0.613878 0.534165 0.694568 Li\n0.863785 0.034265 0.944619 Se\n","nsites":3,"nelements":2,"elements":["Li","Se"],"chemical_system":"Li-Se","density":2.8657163258769245,"density_atomic":0.055764892285683564,"volume":53.79728852753806,"volume_molar":10.799161467305579,"formula_full":"Li2 Se1","formula_reduced":"Li2Se","formula_anonymous":"AB2","energy_above_hull":0.3560744555555556,"spacegroup":225},{"id":"jvasp-114949","created_at":"2022-09-04T14:38:42.620515Z","updated_at":"2022-09-04T14:38:42.620532Z","structure_string":"Ga2 I1\n1.0\n5.608393 -0.000000 0.000000\n-2.804197 4.857011 0.000000\n0.000000 0.000000 3.630532\nGa I\n2 1\ndirect\n0.333333 0.666666 0.000000 Ga\n0.666666 0.333333 0.000000 Ga\n0.000000 0.000000 0.000000 I\n","nsites":3,"nelements":2,"elements":["Ga","I"],"chemical_system":"Ga-I","density":4.472236587534576,"density_atomic":0.03033496233529743,"volume":98.89578786485694,"volume_molar":19.852145169775614,"formula_full":"Ga2 I1","formula_reduced":"Ga2I","formula_anonymous":"AB2","energy_above_hull":0.0330533333333333,"spacegroup":191},{"id":"jvasp-114633","created_at":"2022-09-04T14:38:42.625588Z","updated_at":"2022-09-04T14:38:42.625618Z","structure_string":"Ba1 Ag1 S1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBa Ag S\n1 1 1\ndirect\n0.050373 0.375770 0.000000 Ba\n0.334388 -0.014485 0.000000 Ag\n-0.059874 -0.047064 0.000000 S\n","nsites":3,"nelements":3,"elements":["Ba","Ag","S"],"chemical_system":"Ag-Ba-S","density":2.397331852624583,"density_atomic":0.015621142021024966,"volume":192.04741855379137,"volume_molar":38.55121957085225,"formula_full":"Ba1 Ag1 S1","formula_reduced":"BaAgS","formula_anonymous":"ABC","energy_above_hull":0.4282010766666666,"spacegroup":6}]}