{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4558","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4556","results":[{"id":"jvasp-35835","created_at":"2022-09-04T14:37:30.406677Z","updated_at":"2022-09-04T14:37:30.406696Z","structure_string":"Ce2 O4\n1.0\n1.912250 -3.312114 0.000000\n1.912250 3.312114 -0.000000\n0.000000 0.000000 5.868069\nCe O\n2 4\ndirect\n0.666667 0.333333 0.250180 Ce\n0.333333 0.666667 0.749821 Ce\n0.666667 0.333333 0.749464 O\n0.333333 0.666667 0.250536 O\n0.000000 0.000000 0.000000 O\n-0.000000 -0.000000 0.500000 O\n","nsites":6,"nelements":2,"elements":["Ce","O"],"chemical_system":"Ce-O","density":7.68992592059358,"density_atomic":0.08071906020363874,"volume":74.33188623434351,"volume_molar":7.460618030992051,"formula_full":"Ce2 O4","formula_reduced":"CeO2","formula_anonymous":"AB2","energy_above_hull":0.9892511666666666,"spacegroup":194},{"id":"jvasp-85121","created_at":"2022-09-04T14:37:09.312483Z","updated_at":"2022-09-04T14:37:09.312492Z","structure_string":"In2 Cl2\n1.0\n4.068352 0.000000 -1.400808\n-0.000000 4.504202 0.000000\n-0.039296 -0.000000 6.494117\nIn Cl\n2 2\ndirect\n0.611163 0.242059 0.222327 In\n0.388835 0.742059 0.777673 In\n0.846357 0.241941 0.692716 Cl\n0.153641 0.741941 0.307284 Cl\n","nsites":4,"nelements":2,"elements":["In","Cl"],"chemical_system":"Cl-In","density":4.20245978098958,"density_atomic":0.033682885384543726,"volume":118.75467182617035,"volume_molar":17.878933741120104,"formula_full":"In2 Cl2","formula_reduced":"InCl","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-85192","created_at":"2022-09-04T14:37:19.549277Z","updated_at":"2022-09-04T14:37:19.549301Z","structure_string":"La2 S4\n1.0\n4.054591 -0.000000 0.000000\n0.000000 4.054591 0.000000\n-0.000000 -0.000000 8.294634\nLa S\n2 4\ndirect\n0.750000 0.750000 0.724461 La\n0.250000 0.250000 0.275539 La\n0.750000 0.750000 0.364864 S\n0.250000 0.250000 0.635136 S\n0.750000 0.250000 0.000000 S\n0.250000 0.750000 0.000000 S\n","nsites":6,"nelements":2,"elements":["La","S"],"chemical_system":"La-S","density":4.944924631334379,"density_atomic":0.04400073374535651,"volume":136.36136239735302,"volume_molar":13.686455309703847,"formula_full":"La2 S4","formula_reduced":"LaS2","formula_anonymous":"AB2","energy_above_hull":1.0211716666666668,"spacegroup":129},{"id":"jvasp-78447","created_at":"2022-09-04T14:37:09.284358Z","updated_at":"2022-09-04T14:37:09.284383Z","structure_string":"Co1 Ni1\n1.0\n2.801506 0.000000 0.000000\n-0.000000 2.801506 0.000000\n-0.000000 -0.000000 2.801506\nCo Ni\n1 1\ndirect\n0.500001 0.500001 0.500001 Co\n0.000000 0.000000 0.000000 Ni\n","nsites":2,"nelements":2,"elements":["Co","Ni"],"chemical_system":"Co-Ni","density":8.883415018518141,"density_atomic":0.09096102065948901,"volume":21.987440174918056,"volume_molar":6.620572984271778,"formula_full":"Co1 Ni1","formula_reduced":"CoNi","formula_anonymous":"AB","energy_above_hull":1.51913665,"spacegroup":221},{"id":"jvasp-78564","created_at":"2022-09-04T14:37:10.314386Z","updated_at":"2022-09-04T14:37:10.314417Z","structure_string":"Hf1 Mg1\n1.0\n3.053337 0.000000 -0.000000\n0.000000 3.053337 -0.000000\n-0.000000 -0.000000 4.576470\nHf Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.500000 Mg\n","nsites":2,"nelements":2,"elements":["Hf","Mg"],"chemical_system":"Hf-Mg","density":7.8927117059241665,"density_atomic":0.04687592976907789,"volume":42.665820386976456,"volume_molar":12.846978800562495,"formula_full":"Hf1 Mg1","formula_reduced":"HfMg","formula_anonymous":"AB","energy_above_hull":1.6665777142857146,"spacegroup":123},{"id":"jvasp-35042","created_at":"2022-09-04T14:37:31.342042Z","updated_at":"2022-09-04T14:37:31.342053Z","structure_string":"Re4 N2\n1.0\n1.433707 -2.483253 -0.000000\n1.433707 2.483253 0.000000\n-0.000000 -0.000000 9.912508\nRe N\n4 2\ndirect\n0.333334 0.666668 0.394524 Re\n0.666668 0.333334 0.605476 Re\n0.666668 0.333334 0.894525 Re\n0.333334 0.666668 0.105476 Re\n0.333334 0.666668 0.750000 N\n0.666668 0.333334 0.250000 N\n","nsites":6,"nelements":2,"elements":["Re","N"],"chemical_system":"N-Re","density":18.182121478727172,"density_atomic":0.085007320957304,"volume":70.58215612998292,"volume_molar":7.0842613226508995,"formula_full":"Re4 N2","formula_reduced":"Re2N","formula_anonymous":"AB2","energy_above_hull":5.617149749999999,"spacegroup":194},{"id":"jvasp-23086","created_at":"2022-09-04T14:37:31.345135Z","updated_at":"2022-09-04T14:37:31.345156Z","structure_string":"Mg16 Pd8\n1.0\n7.399139 0.000000 4.271895\n2.466380 6.975976 4.271895\n0.000000 0.000000 8.543791\nMg Pd\n16 8\ndirect\n0.820019 0.429981 0.429980 Mg\n0.000000 0.000000 0.000000 Mg\n-0.000000 -0.000000 0.500000 Mg\n0.500000 -0.000000 -0.000000 Mg\n-0.000000 0.500000 -0.000000 Mg\n0.179981 0.570020 0.570019 Mg\n0.820019 0.429981 0.820018 Mg\n0.820019 0.820020 0.429980 Mg\n0.429981 0.820020 0.820018 Mg\n0.429981 0.820020 0.429980 Mg\n0.179981 0.570020 0.179980 Mg\n0.570019 0.179981 0.570019 Mg\n0.570019 0.179981 0.179980 Mg\n0.179981 0.179981 0.570019 Mg\n0.570019 0.570020 0.179980 Mg\n0.429981 0.429981 0.820019 Mg\n0.781571 0.781572 0.155284 Pd\n0.844715 0.218429 0.218428 Pd\n0.218429 0.844715 0.218428 Pd\n0.218429 0.218429 0.844715 Pd\n0.781571 0.781572 0.781570 Pd\n0.781571 0.155285 0.781571 Pd\n0.155285 0.781572 0.781571 Pd\n0.218429 0.218429 0.218428 Pd\n","nsites":24,"nelements":2,"elements":["Mg","Pd"],"chemical_system":"Mg-Pd","density":4.670012592736268,"density_atomic":0.05442199547342301,"volume":440.9981624382076,"volume_molar":11.065637537934297,"formula_full":"Mg16 Pd8","formula_reduced":"Mg2Pd","formula_anonymous":"AB2","energy_above_hull":0.2157011399999999,"spacegroup":227},{"id":"jvasp-35779","created_at":"2022-09-04T14:37:19.394027Z","updated_at":"2022-09-04T14:37:19.394059Z","structure_string":"Mn1 Sn1\n1.0\n2.745690 2.745690 0.000000\n2.745690 -0.000000 -2.745690\n0.000000 2.745690 -2.745690\nMn Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sn\n","nsites":2,"nelements":2,"elements":["Mn","Sn"],"chemical_system":"Mn-Sn","density":6.965214477529723,"density_atomic":0.04831094069820287,"volume":41.398490095524025,"volume_molar":12.465376730335578,"formula_full":"Mn1 Sn1","formula_reduced":"MnSn","formula_anonymous":"AB","energy_above_hull":1.7386644706896548,"spacegroup":225},{"id":"jvasp-20596","created_at":"2022-09-04T14:37:30.437171Z","updated_at":"2022-09-04T14:37:30.437200Z","structure_string":"Er1 Si2\n1.0\n2.058036 -3.564624 0.000000\n2.058036 3.564624 0.000000\n0.000000 0.000000 3.874904\nEr Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.666668 0.333334 0.499999 Si\n0.333334 0.666668 0.499999 Si\n","nsites":3,"nelements":2,"elements":["Er","Si"],"chemical_system":"Er-Si","density":6.525787771371388,"density_atomic":0.05276714748601285,"volume":56.85355648218845,"volume_molar":11.412670661411642,"formula_full":"Er1 Si2","formula_reduced":"ErSi2","formula_anonymous":"AB2","energy_above_hull":2.114925733333333,"spacegroup":191},{"id":"jvasp-29748","created_at":"2022-09-04T14:37:06.445103Z","updated_at":"2022-09-04T14:37:06.445128Z","structure_string":"Bi4 Br12\n1.0\n6.763950 0.123816 0.000000\n-2.686117 7.598949 0.000000\n0.000000 0.000000 9.783985\nBi Br\n4 12\ndirect\n0.011738 0.139644 0.793829 Bi\n0.988262 0.360356 0.293829 Bi\n0.988262 0.860356 0.206171 Bi\n0.011737 0.639644 0.706171 Bi\n0.331191 0.958155 0.759667 Br\n0.668809 0.541845 0.259667 Br\n0.668809 0.041845 0.240332 Br\n0.774760 0.832096 0.586337 Br\n0.774760 0.332096 0.913662 Br\n0.331191 0.458155 0.740332 Br\n0.225240 0.167905 0.413663 Br\n0.216360 0.193418 0.056296 Br\n0.783640 0.306582 0.556296 Br\n0.216360 0.693419 0.443703 Br\n0.225240 0.667905 0.086337 Br\n0.783640 0.806582 0.943703 Br\n","nsites":16,"nelements":2,"elements":["Bi","Br"],"chemical_system":"Bi-Br","density":5.888260182158157,"density_atomic":0.031611796108615926,"volume":506.1401745419689,"volume_molar":19.05029609614191,"formula_full":"Bi4 Br12","formula_reduced":"BiBr3","formula_anonymous":"AB3","energy_above_hull":0.0052774999999999,"spacegroup":14},{"id":"jvasp-36208","created_at":"2022-09-04T14:37:30.444522Z","updated_at":"2022-09-04T14:37:30.444544Z","structure_string":"Au1 N1\n1.0\n2.324895 2.324895 0.000000\n2.324895 -0.000000 -2.324895\n0.000000 2.324895 -2.324895\nAu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.500001 0.500001 0.500001 N\n","nsites":2,"nelements":2,"elements":["Au","N"],"chemical_system":"Au-N","density":13.939156805144222,"density_atomic":0.07957744105041052,"volume":25.132750860046443,"volume_molar":7.567648168260537,"formula_full":"Au1 N1","formula_reduced":"AuN","formula_anonymous":"AB","energy_above_hull":2.63872541,"spacegroup":225},{"id":"jvasp-78470","created_at":"2022-09-04T14:37:10.162108Z","updated_at":"2022-09-04T14:37:10.162129Z","structure_string":"Rb1 Se1\n1.0\n-3.471758 -3.471758 0.000000\n-3.471758 0.000000 -3.471758\n-0.000000 -3.471758 -3.471758\nRb Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Se\n","nsites":2,"nelements":2,"elements":["Rb","Se"],"chemical_system":"Rb-Se","density":3.2624661410301963,"density_atomic":0.023897455701295582,"volume":83.6909177696089,"volume_molar":25.1999243571085,"formula_full":"Rb1 Se1","formula_reduced":"RbSe","formula_anonymous":"AB","energy_above_hull":0.2702508416666667,"spacegroup":225}]}