{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=506","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=504","results":[{"id":"jvasp-103311","created_at":"2022-09-04T14:36:49.129281Z","updated_at":"2022-09-04T14:36:49.129308Z","structure_string":"Tb2 Ru1 Rh1\n1.0\n4.180509 0.000000 2.413619\n1.393503 3.941422 2.413619\n-0.000000 -0.000000 4.827236\nTb Ru Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tb\n0.750000 0.750000 0.750001 Tb\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500001 Rh\n","nsites":4,"nelements":3,"elements":["Tb","Ru","Rh"],"chemical_system":"Rh-Ru-Tb","density":10.894174995681514,"density_atomic":0.05028973655269788,"volume":79.53909235154688,"volume_molar":11.974890251591368,"formula_full":"Tb2 Ru1 Rh1","formula_reduced":"Tb2RuRh","formula_anonymous":"ABC2","energy_above_hull":2.398702575,"spacegroup":225},{"id":"jvasp-104575","created_at":"2022-09-04T14:36:49.129985Z","updated_at":"2022-09-04T14:36:49.130018Z","structure_string":"Er1 Pa1 Os2\n1.0\n4.199358 0.000000 2.424501\n1.399786 3.959193 2.424501\n0.000000 0.000000 4.849001\nEr Pa Os\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Os\n0.750001 0.749999 0.749999 Os\n","nsites":4,"nelements":3,"elements":["Er","Pa","Os"],"chemical_system":"Er-Os-Pa","density":16.04013546206473,"density_atomic":0.04961558820428987,"volume":80.61982422802662,"volume_molar":12.137598238690865,"formula_full":"Er1 Pa1 Os2","formula_reduced":"ErPaOs2","formula_anonymous":"ABC2","energy_above_hull":4.415073275,"spacegroup":225},{"id":"jvasp-105054","created_at":"2022-09-04T14:36:49.135085Z","updated_at":"2022-09-04T14:36:49.135107Z","structure_string":"Rb2 Ga1 Hg1 Br6\n1.0\n6.713521 -0.000000 3.876053\n2.237840 6.329568 3.876053\n-0.000000 -0.000000 7.752106\nRb Ga Hg Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.761582 0.238418 0.238418 Br\n0.238418 0.238418 0.761582 Br\n0.238418 0.761582 0.761582 Br\n0.238418 0.761582 0.238418 Br\n0.761582 0.238418 0.761582 Br\n0.761582 0.761582 0.238418 Br\n","nsites":10,"nelements":4,"elements":["Rb","Ga","Hg","Br"],"chemical_system":"Br-Ga-Hg-Rb","density":4.640985287477339,"density_atomic":0.030356792062603,"volume":329.4155712954649,"volume_molar":19.83786938877105,"formula_full":"Rb2 Ga1 Hg1 Br6","formula_reduced":"Rb2GaHgBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-105117","created_at":"2022-09-04T14:36:49.380069Z","updated_at":"2022-09-04T14:36:49.380089Z","structure_string":"Ba2 Cd1 Sn1\n1.0\n5.177059 -0.000000 2.988977\n1.725686 4.880978 2.988977\n-0.000000 -0.000000 5.977953\nBa Cd Sn\n2 1 1\ndirect\n0.750001 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":3,"elements":["Ba","Cd","Sn"],"chemical_system":"Ba-Cd-Sn","density":5.559861785460875,"density_atomic":0.026479972548869413,"volume":151.05755841014962,"volume_molar":22.74224699019607,"formula_full":"Ba2 Cd1 Sn1","formula_reduced":"Ba2CdSn","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-102529","created_at":"2022-09-04T14:36:49.188714Z","updated_at":"2022-09-04T14:36:49.188728Z","structure_string":"Mg2 Ir1 Rh1\n1.0\n3.807834 -0.000000 2.198454\n1.269278 3.590061 2.198454\n-0.000000 -0.000000 4.396908\nMg Ir Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.749999 Mg\n0.500000 0.500000 0.499999 Ir\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Mg","Ir","Rh"],"chemical_system":"Ir-Mg-Rh","density":9.49603879779382,"density_atomic":0.06654765821968885,"volume":60.107299144848895,"volume_molar":9.049365403842693,"formula_full":"Mg2 Ir1 Rh1","formula_reduced":"Mg2IrRh","formula_anonymous":"ABC2","energy_above_hull":1.33819555,"spacegroup":225},{"id":"jvasp-79969","created_at":"2022-09-04T14:36:49.198931Z","updated_at":"2022-09-04T14:36:49.198960Z","structure_string":"Li2 Er1 Tl1\n1.0\n0.000007 3.373261 3.373260\n3.373263 0.000008 3.373258\n3.373263 3.373260 0.000008\nLi Er Tl\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Li\n0.999999 0.000001 0.000001 Li\n0.250001 0.249998 0.249999 Er\n0.750001 0.750001 0.749999 Tl\n","nsites":4,"nelements":3,"elements":["Li","Er","Tl"],"chemical_system":"Er-Li-Tl","density":8.33916502638724,"density_atomic":0.05210527650488221,"volume":76.76765710331091,"volume_molar":11.557640922288803,"formula_full":"Li2 Er1 Tl1","formula_reduced":"Li2ErTl","formula_anonymous":"ABC2","energy_above_hull":0.4712081499999999,"spacegroup":225},{"id":"jvasp-1369","created_at":"2022-09-04T14:36:49.199525Z","updated_at":"2022-09-04T14:36:49.199547Z","structure_string":"Y1 N1\n1.0\n3.001279 0.000000 1.732789\n1.000426 2.829632 1.732789\n-0.000000 -0.000000 3.465577\nY N\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Y","N"],"chemical_system":"N-Y","density":5.806381358053265,"density_atomic":0.06795448340658261,"volume":29.43146500038383,"volume_molar":8.862021250266245,"formula_full":"Y1 N1","formula_reduced":"YN","formula_anonymous":"AB","energy_above_hull":1.6991193499999993,"spacegroup":225},{"id":"jvasp-14686","created_at":"2022-09-04T14:36:49.337543Z","updated_at":"2022-09-04T14:36:49.337552Z","structure_string":"Ce1 Sb1\n1.0\n3.882322 0.000000 2.241460\n1.294107 3.660289 2.241460\n-0.000000 -0.000000 4.482920\nCe Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["Ce","Sb"],"chemical_system":"Ce-Sb","density":6.8261665104304,"density_atomic":0.03139511493318667,"volume":63.70417831743213,"volume_molar":19.181776441385814,"formula_full":"Ce1 Sb1","formula_reduced":"CeSb","formula_anonymous":"AB","energy_above_hull":0.7245658000000001,"spacegroup":225},{"id":"jvasp-106552","created_at":"2022-09-04T14:36:49.242727Z","updated_at":"2022-09-04T14:36:49.242740Z","structure_string":"Li1 Pm2 Sn1\n1.0\n4.614756 -0.000000 2.664331\n1.538252 4.350834 2.664331\n-0.000000 -0.000000 5.328661\nLi Pm Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Pm\n0.750001 0.749999 0.750000 Pm\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":3,"elements":["Li","Pm","Sn"],"chemical_system":"Li-Pm-Sn","density":6.451171362842372,"density_atomic":0.037387002102574986,"volume":106.98905435171291,"volume_molar":16.107578627132643,"formula_full":"Li1 Pm2 Sn1","formula_reduced":"LiPm2Sn","formula_anonymous":"ABC2","energy_above_hull":0.9533010125,"spacegroup":225},{"id":"jvasp-100081","created_at":"2022-09-04T14:36:49.253012Z","updated_at":"2022-09-04T14:36:49.253038Z","structure_string":"K3 Ta1 Cl6\n1.0\n6.542338 -0.000000 3.777221\n2.180780 6.168176 3.777221\n-0.000000 -0.000000 7.554441\nK Ta Cl\n3 1 6\ndirect\n0.750000 0.750001 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ta\n0.769502 0.230498 0.230498 Cl\n0.230498 0.230498 0.769501 Cl\n0.230498 0.769502 0.769501 Cl\n0.230498 0.769502 0.230498 Cl\n0.769502 0.230498 0.769501 Cl\n0.769502 0.769502 0.230498 Cl\n","nsites":10,"nelements":3,"elements":["K","Ta","Cl"],"chemical_system":"Cl-K-Ta","density":2.783201149702585,"density_atomic":0.03280257457861048,"volume":304.8541197897522,"volume_molar":18.35874420639789,"formula_full":"K3 Ta1 Cl6","formula_reduced":"K3TaCl6","formula_anonymous":"AB3C6","energy_above_hull":0.3822677605000008,"spacegroup":225},{"id":"jvasp-106614","created_at":"2022-09-04T14:36:49.276172Z","updated_at":"2022-09-04T14:36:49.276199Z","structure_string":"Yb1 Pm1 Cu2\n1.0\n4.240011 -0.000000 2.447972\n1.413337 3.997521 2.447972\n-0.000000 -0.000000 4.895943\nYb Pm Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Pm\n0.750000 0.750000 0.749999 Cu\n0.250000 0.250000 0.250000 Cu\n","nsites":4,"nelements":3,"elements":["Yb","Pm","Cu"],"chemical_system":"Cu-Pm-Yb","density":8.90725372798025,"density_atomic":0.04820209353941654,"volume":82.98394750694925,"volume_molar":12.493525317682488,"formula_full":"Yb1 Pm1 Cu2","formula_reduced":"YbPmCu2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-107460","created_at":"2022-09-04T14:36:49.297444Z","updated_at":"2022-09-04T14:36:49.297472Z","structure_string":"Li1 Pm2 Pb1\n1.0\n4.667406 -0.000000 2.694728\n1.555802 4.400472 2.694728\n-0.000000 -0.000000 5.389456\nLi Pm Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500001 Li\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.750001 Pm\n0.000000 0.000000 0.000000 Pb\n","nsites":4,"nelements":3,"elements":["Li","Pm","Pb"],"chemical_system":"Li-Pb-Pm","density":7.562777843860069,"density_atomic":0.03613601173328391,"volume":110.69290184881436,"volume_molar":16.66520590166061,"formula_full":"Li1 Pm2 Pb1","formula_reduced":"LiPm2Pb","formula_anonymous":"ABC2","energy_above_hull":0.9422807925,"spacegroup":225}]}