{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=29","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=27","results":[{"id":"jvasp-100369","created_at":"2022-09-04T14:36:42.604085Z","updated_at":"2022-09-04T14:36:42.604103Z","structure_string":"Na4 Sr1 Ca1 Si2\n1.0\n5.253657 0.000000 0.000000\n0.000000 5.253657 0.000000\n-0.000000 0.000000 7.456152\nNa Sr Ca Si\n4 1 1 2\ndirect\n0.500000 0.000000 0.269264 Na\n0.000000 0.500000 0.730736 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.737978 Si\n0.000000 0.500000 0.262022 Si\n","nsites":8,"nelements":4,"elements":["Na","Sr","Ca","Si"],"chemical_system":"Ca-Na-Si-Sr","density":2.225611649944364,"density_atomic":0.03887333523878085,"volume":205.79659426853172,"volume_molar":15.49170073267134,"formula_full":"Na4 Sr1 Ca1 Si2","formula_reduced":"Na4SrCaSi2","formula_anonymous":"ABC2D4","energy_above_hull":0.3388812412499999,"spacegroup":115},{"id":"jvasp-10037","created_at":"2022-09-04T14:38:12.530481Z","updated_at":"2022-09-04T14:38:12.530507Z","structure_string":"Sn4 O8\n1.0\n5.726703 -0.619443 0.687232\n2.326899 5.269192 0.687232\n3.245656 1.873881 5.300135\nSn O\n4 8\ndirect\n0.124977 0.124976 0.875024 Sn\n0.125024 0.125023 0.374977 Sn\n0.625000 0.625000 0.125000 Sn\n0.625000 0.625000 0.625000 Sn\n0.318853 0.318853 0.431165 O\n0.431174 0.818887 0.374969 O\n0.318853 0.318853 0.931132 O\n0.818887 0.431173 0.374969 O\n0.431113 0.818827 0.875031 O\n0.818827 0.431113 0.875031 O\n0.931147 0.931147 0.318868 O\n0.931147 0.931147 0.818835 O\n","nsites":12,"nelements":2,"elements":["Sn","O"],"chemical_system":"O-Sn","density":6.670933918450805,"density_atomic":0.07996872725040371,"volume":150.0586593359771,"volume_molar":7.530619739817853,"formula_full":"Sn4 O8","formula_reduced":"SnO2","formula_anonymous":"AB2","energy_above_hull":0.9537095666666672,"spacegroup":136},{"id":"jvasp-100370","created_at":"2022-09-04T14:36:34.832660Z","updated_at":"2022-09-04T14:36:34.832688Z","structure_string":"Mo1 Pd1 Ru2\n1.0\n2.772276 0.000000 -0.000000\n-1.386139 2.400861 -0.000000\n-0.000000 -0.000000 8.845873\nMo Pd Ru\n1 1 2\ndirect\n0.333333 0.666667 0.000000 Mo\n0.333333 0.666667 0.500000 Pd\n0.000000 0.000000 0.242334 Ru\n0.000000 0.000000 0.757666 Ru\n","nsites":4,"nelements":3,"elements":["Mo","Pd","Ru"],"chemical_system":"Mo-Pd-Ru","density":11.408365887048461,"density_atomic":0.06793847736675432,"volume":58.876797877095186,"volume_molar":8.864109107848408,"formula_full":"Mo1 Pd1 Ru2","formula_reduced":"MoPdRu2","formula_anonymous":"ABC2","energy_above_hull":4.17477315,"spacegroup":187},{"id":"jvasp-100371","created_at":"2022-09-04T14:36:45.921829Z","updated_at":"2022-09-04T14:36:45.921855Z","structure_string":"Mo2 As1 P3\n1.0\n5.941487 -0.008567 0.080822\n5.082486 3.077283 0.080822\n-0.001946 -0.000542 5.122938\nMo As P\n2 1 3\ndirect\n0.091295 0.091295 0.498481 Mo\n0.909648 0.909644 0.008091 Mo\n0.296844 0.296844 0.700985 As\n0.698990 0.698987 0.196313 P\n0.434696 0.434694 0.373274 P\n0.568531 0.568530 0.880854 P\n","nsites":6,"nelements":3,"elements":["Mo","As","P"],"chemical_system":"As-Mo-P","density":6.362093325854882,"density_atomic":0.06390489408526809,"volume":93.8895226395997,"volume_molar":9.42359868708127,"formula_full":"Mo2 As1 P3","formula_reduced":"Mo2AsP3","formula_anonymous":"AB2C3","energy_above_hull":4.221570008333333,"spacegroup":8},{"id":"jvasp-100373","created_at":"2022-09-04T14:36:34.979170Z","updated_at":"2022-09-04T14:36:34.979200Z","structure_string":"Mn2 Ni1 O3\n1.0\n3.104952 -0.000000 0.000000\n-1.552475 2.688967 -0.000000\n0.000000 -0.000000 7.322816\nMn Ni O\n2 1 3\ndirect\n0.333332 0.666668 0.678270 Mn\n0.666666 0.333333 0.321730 Mn\n0.000000 0.000000 0.000000 Ni\n0.333332 0.666668 0.163331 O\n0.666666 0.333333 0.836670 O\n0.000000 0.000000 0.500000 O\n","nsites":6,"nelements":3,"elements":["Mn","Ni","O"],"chemical_system":"Mn-Ni-O","density":5.8819899308018355,"density_atomic":0.09813699723471897,"volume":61.13902166427114,"volume_molar":6.136463239848838,"formula_full":"Mn2 Ni1 O3","formula_reduced":"Mn2NiO3","formula_anonymous":"AB2C3","energy_above_hull":2.8988978971264365,"spacegroup":164},{"id":"jvasp-100374","created_at":"2022-09-04T14:36:48.036820Z","updated_at":"2022-09-04T14:36:48.036840Z","structure_string":"Mn2 Ga1 Rh1\n1.0\n3.643734 0.000000 2.103711\n1.214578 3.435346 2.103711\n-0.000000 -0.000000 4.207421\nMn Ga Rh\n2 1 1\ndirect\n0.500000 0.500001 0.499999 Mn\n0.749999 0.750001 0.749999 Mn\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Rh\n","nsites":4,"nelements":3,"elements":["Mn","Ga","Rh"],"chemical_system":"Ga-Mn-Rh","density":8.907205780966107,"density_atomic":0.07594984139521502,"volume":52.6663377634388,"volume_molar":7.9291024831282995,"formula_full":"Mn2 Ga1 Rh1","formula_reduced":"Mn2GaRh","formula_anonymous":"ABC2","energy_above_hull":2.6740199519396546,"spacegroup":216},{"id":"jvasp-100375","created_at":"2022-09-04T14:36:36.845662Z","updated_at":"2022-09-04T14:36:36.845674Z","structure_string":"Li1 Ho1 Se2\n1.0\n4.047484 -0.000000 -0.000000\n0.000000 4.047484 -0.000000\n0.000000 -0.000000 5.533598\nLi Ho Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 0.000000 Se\n","nsites":4,"nelements":3,"elements":["Li","Ho","Se"],"chemical_system":"Ho-Li-Se","density":6.041022196635609,"density_atomic":0.044124734410834275,"volume":90.65210371029112,"volume_molar":13.647993218337284,"formula_full":"Li1 Ho1 Se2","formula_reduced":"LiHoSe2","formula_anonymous":"ABC2","energy_above_hull":0.793248075,"spacegroup":123},{"id":"jvasp-100376","created_at":"2022-09-04T14:36:50.061910Z","updated_at":"2022-09-04T14:36:50.061942Z","structure_string":"Li1 Sb1 Te2\n1.0\n4.360422 0.000000 0.000000\n0.000000 4.360422 0.000000\n0.000000 0.000000 6.040860\nLi Sb Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 0.000000 Te\n","nsites":4,"nelements":3,"elements":["Li","Sb","Te"],"chemical_system":"Li-Sb-Te","density":5.550249746765762,"density_atomic":0.034826046548176254,"volume":114.8565627300429,"volume_molar":17.292059699252203,"formula_full":"Li1 Sb1 Te2","formula_reduced":"LiSbTe2","formula_anonymous":"ABC2","energy_above_hull":0.9276429083333336,"spacegroup":123},{"id":"jvasp-100378","created_at":"2022-09-04T14:36:37.891180Z","updated_at":"2022-09-04T14:36:37.891202Z","structure_string":"Li2 Cu3 Ge1\n1.0\n4.303722 0.008776 2.382040\n1.408159 4.066839 2.382040\n0.012298 0.008776 4.918940\nLi Cu Ge\n2 3 1\ndirect\n0.627311 0.627312 0.627310 Li\n0.372689 0.372690 0.372689 Li\n0.000000 0.500000 -0.000000 Cu\n0.500000 0.000001 -0.000000 Cu\n0.000000 0.000001 0.500000 Cu\n0.000000 0.000000 0.000000 Ge\n","nsites":6,"nelements":3,"elements":["Li","Cu","Ge"],"chemical_system":"Cu-Ge-Li","density":5.360684985134078,"density_atomic":0.06988627412682676,"volume":85.85376849696473,"volume_molar":8.617057977752921,"formula_full":"Li2 Cu3 Ge1","formula_reduced":"Li2Cu3Ge","formula_anonymous":"AB2C3","energy_above_hull":0.1384245500000001,"spacegroup":166},{"id":"jvasp-10038","created_at":"2022-09-04T14:38:14.181363Z","updated_at":"2022-09-04T14:38:14.181376Z","structure_string":"Bi4 O8\n1.0\n6.202631 -0.637962 0.816836\n2.548824 5.690598 0.816830\n3.584088 2.069264 5.852841\nBi O\n4 8\ndirect\n0.124986 0.124986 0.875018 Bi\n0.125014 0.125014 0.374982 Bi\n0.624999 0.625000 0.125000 Bi\n0.625000 0.625000 0.625000 Bi\n0.317179 0.317180 0.432815 O\n0.432797 0.817198 0.374987 O\n0.317170 0.317170 0.932841 O\n0.817198 0.432798 0.374988 O\n0.432802 0.817202 0.875013 O\n0.817202 0.432801 0.875013 O\n0.932829 0.932830 0.317160 O\n0.932820 0.932820 0.817186 O\n","nsites":12,"nelements":2,"elements":["Bi","O"],"chemical_system":"Bi-O","density":8.362723040073318,"density_atomic":0.0626960691648331,"volume":191.39955917253786,"volume_molar":9.605292389491433,"formula_full":"Bi4 O8","formula_reduced":"BiO2","formula_anonymous":"AB2","energy_above_hull":1.3268037666666672,"spacegroup":136},{"id":"jvasp-100380","created_at":"2022-09-04T14:36:37.893780Z","updated_at":"2022-09-04T14:36:37.893812Z","structure_string":"La1 Cu2 Ni3\n1.0\n5.103906 -0.000000 -0.000000\n-2.551954 4.420112 0.000000\n-0.000000 -0.000000 3.973634\nLa Cu Ni\n1 2 3\ndirect\n0.000000 0.000000 0.000000 La\n0.666668 0.333333 0.000000 Cu\n0.333334 0.666667 0.000000 Cu\n0.500001 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n","nsites":6,"nelements":3,"elements":["La","Cu","Ni"],"chemical_system":"Cu-La-Ni","density":8.188868023655429,"density_atomic":0.06693102040719413,"volume":89.6445319897601,"volume_molar":8.997533166777638,"formula_full":"La1 Cu2 Ni3","formula_reduced":"LaCu2Ni3","formula_anonymous":"AB2C3","energy_above_hull":0.7171871833333335,"spacegroup":191},{"id":"jvasp-100382","created_at":"2022-09-04T14:36:36.484422Z","updated_at":"2022-09-04T14:36:36.484447Z","structure_string":"In1 Pb1\n1.0\n3.339299 -0.000959 4.972963\n1.514033 2.976344 4.972963\n-0.001564 -0.000959 5.990098\nIn Pb\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500001 0.499999 0.500000 Pb\n","nsites":2,"nelements":2,"elements":["In","Pb"],"chemical_system":"In-Pb","density":8.975551009322606,"density_atomic":0.033570813802570064,"volume":59.57555904846391,"volume_molar":17.938620122277065,"formula_full":"In1 Pb1","formula_reduced":"InPb","formula_anonymous":"AB","energy_above_hull":0.1251369399999999,"spacegroup":166}]}