{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=561","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=559","results":[{"id":"jvasp-41368","created_at":"2022-09-04T14:37:41.508758Z","updated_at":"2022-09-04T14:37:41.508774Z","structure_string":"Ca1 Ac1 Hg2\n1.0\n0.000000 3.909769 3.909769\n3.909769 -0.000000 3.909769\n3.909769 3.909769 0.000000\nCa Ac Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Ca\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n","nsites":4,"nelements":3,"elements":["Ca","Ac","Hg"],"chemical_system":"Ac-Ca-Hg","density":9.283462167521527,"density_atomic":0.0334639112033193,"volume":119.53175394522438,"volume_molar":17.995926188695663,"formula_full":"Ca1 Ac1 Hg2","formula_reduced":"CaAcHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-65583","created_at":"2022-09-04T14:36:20.612654Z","updated_at":"2022-09-04T14:36:20.612679Z","structure_string":"Ba1 Ga2 Cl1\n1.0\n4.232949 0.000000 0.000000\n-0.000000 4.232949 0.000000\n-0.000000 0.000000 6.671060\nBa Ga Cl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.500000 -0.000000 Ga\n0.500000 0.000000 0.000000 Ga\n0.000000 0.000000 0.500000 Cl\n","nsites":4,"nelements":3,"elements":["Ba","Ga","Cl"],"chemical_system":"Ba-Cl-Ga","density":4.337477590232998,"density_atomic":0.03346409408666228,"volume":119.53110069679946,"volume_molar":17.99582783984651,"formula_full":"Ba1 Ga2 Cl1","formula_reduced":"BaGa2Cl","formula_anonymous":"ABC2","energy_above_hull":0.0011499999999999,"spacegroup":123},{"id":"jvasp-74799","created_at":"2022-09-04T14:35:54.533604Z","updated_at":"2022-09-04T14:35:54.533625Z","structure_string":"K2 Be1 Se1\n1.0\n-2.764686 2.764686 3.909485\n2.764686 -2.764686 3.909485\n2.764686 2.764686 -3.909485\nK Be Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500001 0.500001 0.000000 K\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Se\n","nsites":4,"nelements":3,"elements":["K","Be","Se"],"chemical_system":"Be-K-Se","density":2.3084866367827956,"density_atomic":0.03346484533801117,"volume":119.52841734656354,"volume_molar":17.995423852025784,"formula_full":"K2 Be1 Se1","formula_reduced":"K2BeSe","formula_anonymous":"ABC2","energy_above_hull":0.3016063666666666,"spacegroup":225},{"id":"jvasp-25129","created_at":"2022-09-04T14:37:53.620530Z","updated_at":"2022-09-04T14:37:53.620546Z","structure_string":"Er1\n1.0\n3.192280 0.000000 -1.128642\n-1.596140 2.764595 -1.128642\n0.000000 0.000000 3.385924\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n","nsites":1,"nelements":1,"elements":["Er"],"chemical_system":"Er","density":9.294561221413684,"density_atomic":0.033464959133519795,"volume":29.882002724406778,"volume_molar":17.99536265970811,"formula_full":"Er1","formula_reduced":"Er","formula_anonymous":"A","energy_above_hull":0.1468100000000001,"spacegroup":229},{"id":"jvasp-16335","created_at":"2022-09-04T14:38:19.910581Z","updated_at":"2022-09-04T14:38:19.910600Z","structure_string":"Er1\n1.0\n3.192279 0.000000 -1.128641\n-1.596140 2.764595 -1.128641\n0.000000 0.000000 3.385923\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n","nsites":1,"nelements":1,"elements":["Er"],"chemical_system":"Er","density":9.294566878049844,"density_atomic":0.03346497950017222,"volume":29.88198453833966,"volume_molar":17.995351707802502,"formula_full":"Er1","formula_reduced":"Er","formula_anonymous":"A","energy_above_hull":0.1468100000000001,"spacegroup":229},{"id":"jvasp-90722","created_at":"2022-09-04T14:35:46.839091Z","updated_at":"2022-09-04T14:35:46.839107Z","structure_string":"Pb4 S4\n1.0\n0.000000 -4.025132 0.000000\n-5.923085 0.000000 0.085413\n-0.830947 0.000000 -10.014820\nPb S\n4 4\ndirect\n0.250000 0.262662 0.386577 Pb\n0.750000 0.737340 0.613423 Pb\n0.250000 0.734782 0.100784 Pb\n0.750000 0.265219 0.899216 Pb\n0.250000 0.242338 0.092014 S\n0.750000 0.757663 0.907986 S\n0.750000 0.570052 0.341988 S\n0.250000 0.429949 0.658012 S\n","nsites":8,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":6.648102514845417,"density_atomic":0.033465662880191094,"volume":239.05099470584037,"volume_molar":17.994984236707317,"formula_full":"Pb4 S4","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.4541954099999999,"spacegroup":11},{"id":"jvasp-8588","created_at":"2022-09-04T14:37:03.043443Z","updated_at":"2022-09-04T14:37:03.043470Z","structure_string":"Rb1 Cl1\n1.0\n3.909626 -0.000000 0.000000\n-0.000000 3.909626 0.000000\n0.000000 -0.000000 3.909626\nRb Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500001 Cl\n","nsites":2,"nelements":2,"elements":["Rb","Cl"],"chemical_system":"Cl-Rb","density":3.3600401478091224,"density_atomic":0.033467583304692655,"volume":59.75931939249316,"volume_molar":17.993951655169575,"formula_full":"Rb1 Cl1","formula_reduced":"RbCl","formula_anonymous":"AB","energy_above_hull":0.011935,"spacegroup":221},{"id":"jvasp-10193","created_at":"2022-09-04T14:37:52.673439Z","updated_at":"2022-09-04T14:37:52.673457Z","structure_string":"Na8 Sb8\n1.0\n0.000000 6.778418 -0.023924\n6.357386 0.000000 0.000000\n0.000000 -5.720148 -11.071818\nNa Sb\n8 8\ndirect\n0.232318 0.164014 0.541947 Na\n0.767682 0.664014 0.958053 Na\n0.767682 0.835987 0.458053 Na\n0.232318 0.335986 0.041947 Na\n0.230840 0.903442 0.825750 Na\n0.769160 0.403441 0.674250 Na\n0.769160 0.096559 0.174250 Na\n0.230840 0.596559 0.325750 Na\n0.288306 0.663081 0.601535 Sb\n0.711694 0.163081 0.898465 Sb\n0.711694 0.336920 0.398465 Sb\n0.288306 0.836920 0.101535 Sb\n0.303482 0.406079 0.798045 Sb\n0.696518 0.906079 0.701955 Sb\n0.696518 0.593922 0.201954 Sb\n0.303482 0.093921 0.298045 Sb\n","nsites":16,"nelements":2,"elements":["Na","Sb"],"chemical_system":"Na-Sb","density":4.022906191914923,"density_atomic":0.03347363865360822,"volume":477.98807191447384,"volume_molar":17.990696566687276,"formula_full":"Na8 Sb8","formula_reduced":"NaSb","formula_anonymous":"AB","energy_above_hull":0.2811270333333335,"spacegroup":14},{"id":"jvasp-100034","created_at":"2022-09-04T14:38:40.127039Z","updated_at":"2022-09-04T14:38:40.127067Z","structure_string":"Ba1 Mg1 In3\n1.0\n4.580466 0.014654 -5.567113\n-0.577509 4.543937 -5.567113\n-0.012868 -0.014654 7.209247\nBa Mg In\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.250000 0.500001 Mg\n0.386012 0.386012 0.000000 In\n0.613989 0.613988 0.000001 In\n0.250000 0.750001 0.500001 In\n","nsites":5,"nelements":3,"elements":["Ba","Mg","In"],"chemical_system":"Ba-In-Mg","density":5.626347279722013,"density_atomic":0.03347519521863692,"volume":149.36432684987923,"volume_molar":17.9898600162524,"formula_full":"Ba1 Mg1 In3","formula_reduced":"BaMgIn3","formula_anonymous":"ABC3","energy_above_hull":0.0,"spacegroup":119},{"id":"jvasp-35484","created_at":"2022-09-04T14:37:50.404796Z","updated_at":"2022-09-04T14:37:50.404828Z","structure_string":"Rb2 Cr1 Br2 Cl2\n1.0\n0.000000 -3.539714 -3.539628\n0.000000 -3.539714 3.539628\n-8.344537 3.539714 -0.000000\nRb Cr Br Cl\n2 1 2 2\ndirect\n0.636877 0.636877 0.273755 Rb\n0.363123 0.363123 0.726245 Rb\n0.000000 0.000000 0.000000 Cr\n0.842088 0.842088 0.684179 Br\n0.157911 0.157911 0.315821 Br\n0.500000 -0.000000 0.000000 Cl\n-0.000000 0.500000 0.000000 Cl\n","nsites":7,"nelements":4,"elements":["Rb","Cr","Br","Cl"],"chemical_system":"Br-Cl-Cr-Rb","density":3.6025321090982074,"density_atomic":0.033476496796143944,"volume":209.1019273201343,"volume_molar":17.989160564416263,"formula_full":"Rb2 Cr1 Br2 Cl2","formula_reduced":"Rb2Cr(BrCl)2","formula_anonymous":"AB2C2D2","energy_above_hull":0.2617291064285718,"spacegroup":139},{"id":"jvasp-173","created_at":"2022-09-04T14:36:45.754861Z","updated_at":"2022-09-04T14:36:45.754886Z","structure_string":"B2 Br6\n1.0\n3.201310 -5.544831 0.000000\n3.201309 5.544831 0.000000\n0.000000 0.000000 6.731259\nB Br\n2 6\ndirect\n0.333333 0.666667 0.250000 B\n0.666667 0.333333 0.750000 B\n0.044689 0.361042 0.250000 Br\n0.683647 0.044689 0.750000 Br\n0.361042 0.316353 0.750000 Br\n0.638958 0.683647 0.250000 Br\n0.316353 0.955311 0.250000 Br\n0.955311 0.638958 0.750000 Br\n","nsites":8,"nelements":2,"elements":["B","Br"],"chemical_system":"B-Br","density":3.48164448384603,"density_atomic":0.03347709099003935,"volume":238.96938961573127,"volume_molar":17.988841269965203,"formula_full":"B2 Br6","formula_reduced":"BBr3","formula_anonymous":"AB3","energy_above_hull":0.9336337245833332,"spacegroup":176},{"id":"jvasp-103252","created_at":"2022-09-04T14:36:41.338922Z","updated_at":"2022-09-04T14:36:41.338946Z","structure_string":"Eu3 Mg1\n1.0\n3.626766 0.000000 0.000000\n0.000000 5.626567 0.000000\n0.000000 0.000000 5.855300\nEu Mg\n3 1\ndirect\n0.000000 0.000000 0.983061 Eu\n0.500001 0.000000 0.473031 Eu\n0.500001 0.500000 0.859248 Eu\n0.000000 0.500000 0.351325 Mg\n","nsites":4,"nelements":2,"elements":["Eu","Mg"],"chemical_system":"Eu-Mg","density":6.673541388163607,"density_atomic":0.03347709845842061,"volume":119.48466815211299,"volume_molar":17.988837256847837,"formula_full":"Eu3 Mg1","formula_reduced":"Eu3Mg","formula_anonymous":"AB3","energy_above_hull":0.9255997625,"spacegroup":25}]}