{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=37","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=35","results":[{"id":"jvasp-123504","created_at":"2022-09-04T14:38:51.390753Z","updated_at":"2022-09-04T14:38:51.390772Z","structure_string":"U3 Nb1\n1.0\n2.885049 0.000000 0.000000\n0.000000 5.637567 0.000000\n0.000000 0.000000 5.025047\nU Nb\n3 1\ndirect\n0.500000 0.396222 0.250000 U\n0.500000 0.602077 0.750001 U\n0.000000 0.899167 0.250000 U\n0.000000 0.102536 0.750001 Nb\n","nsites":4,"nelements":2,"elements":["U","Nb"],"chemical_system":"Nb-U","density":16.395848100830257,"density_atomic":0.04894123826008888,"volume":81.73066604369025,"volume_molar":12.304839383091377,"formula_full":"U3 Nb1","formula_reduced":"U3Nb","formula_anonymous":"AB3","energy_above_hull":5.875446849999999,"spacegroup":25},{"id":"jvasp-62426","created_at":"2022-09-04T14:35:54.233315Z","updated_at":"2022-09-04T14:35:54.233336Z","structure_string":"Yb2 Au6\n1.0\n5.066860 0.000000 0.000000\n0.000000 5.298802 0.000000\n0.000000 0.000000 5.763614\nYb Au\n2 6\ndirect\n0.500000 0.661198 0.000000 Yb\n0.000000 0.338801 0.500000 Yb\n0.500000 0.168341 0.251638 Au\n0.500000 0.168341 0.748361 Au\n0.000000 0.831659 0.248362 Au\n0.000000 0.831659 0.751638 Au\n0.000000 0.329356 0.000000 Au\n0.500000 0.670643 0.500000 Au\n","nsites":8,"nelements":2,"elements":["Yb","Au"],"chemical_system":"Au-Yb","density":16.39557654376272,"density_atomic":0.05169856674147956,"volume":154.743168026384,"volume_molar":11.648564243790199,"formula_full":"Yb2 Au6","formula_reduced":"YbAu3","formula_anonymous":"AB3","energy_above_hull":0.259808785,"spacegroup":59},{"id":"jvasp-74115","created_at":"2022-09-04T14:35:57.192591Z","updated_at":"2022-09-04T14:35:57.192624Z","structure_string":"Be1 Pt1 W2\n1.0\n3.180328 0.000000 0.000000\n0.000000 3.180328 -0.000000\n0.000000 -0.000000 5.725788\nBe Pt W\n1 1 2\ndirect\n0.000000 0.000000 0.503802 Be\n0.500000 0.500000 0.715842 Pt\n0.000000 0.000000 0.022332 W\n0.500000 0.500000 0.258024 W\n","nsites":4,"nelements":3,"elements":["Be","Pt","W"],"chemical_system":"Be-Pt-W","density":16.39442042605917,"density_atomic":0.06906863953172941,"volume":57.91340363903421,"volume_molar":8.719066715124006,"formula_full":"Be1 Pt1 W2","formula_reduced":"BePtW2","formula_anonymous":"ABC2","energy_above_hull":5.043359375,"spacegroup":99},{"id":"jvasp-37500","created_at":"2022-09-04T14:37:57.977096Z","updated_at":"2022-09-04T14:37:57.977116Z","structure_string":"Yb2 Au6\n1.0\n2.972153 -5.147921 -0.000000\n2.972153 5.147921 0.000000\n-0.000000 0.000000 5.058493\nYb Au\n2 6\ndirect\n0.333333 0.666666 0.250000 Yb\n0.666666 0.333333 0.750000 Yb\n0.165740 0.834259 0.750000 Au\n0.668516 0.834258 0.750000 Au\n0.165741 0.331483 0.750000 Au\n0.834259 0.165740 0.250000 Au\n0.331483 0.165741 0.250000 Au\n0.834258 0.668516 0.250000 Au\n","nsites":8,"nelements":2,"elements":["Yb","Au"],"chemical_system":"Au-Yb","density":16.39019015142601,"density_atomic":0.051681582357736074,"volume":154.79402206814402,"volume_molar":11.652392371261369,"formula_full":"Yb2 Au6","formula_reduced":"YbAu3","formula_anonymous":"AB3","energy_above_hull":0.2637262849999999,"spacegroup":194},{"id":"jvasp-41088","created_at":"2022-09-04T14:38:15.298835Z","updated_at":"2022-09-04T14:38:15.298855Z","structure_string":"Ta2 Mn1 Os1\n1.0\n0.000000 3.133623 3.133623\n3.133623 -0.000000 3.133623\n3.133623 3.133623 -0.000000\nTa Mn Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ta\n0.249999 0.249999 0.249999 Mn\n0.749999 0.749999 0.749999 Os\n","nsites":4,"nelements":3,"elements":["Ta","Mn","Os"],"chemical_system":"Mn-Os-Ta","density":16.37997380855245,"density_atomic":0.06499646801001742,"volume":61.54180561601455,"volume_molar":9.265335401104952,"formula_full":"Ta2 Mn1 Os1","formula_reduced":"Ta2MnOs","formula_anonymous":"ABC2","energy_above_hull":5.829557660344827,"spacegroup":225},{"id":"jvasp-109036","created_at":"2022-09-04T14:38:17.764154Z","updated_at":"2022-09-04T14:38:17.764170Z","structure_string":"Cu2 Au6\n1.0\n5.686961 -0.000000 0.000000\n-2.843480 4.925053 0.000000\n-0.000000 -0.000000 4.737966\nCu Au\n2 6\ndirect\n0.333333 0.666666 0.750001 Cu\n0.666666 0.333333 0.250000 Cu\n0.169272 0.338543 0.250000 Au\n0.661456 0.830727 0.250000 Au\n0.169272 0.830727 0.250000 Au\n0.830727 0.661456 0.750001 Au\n0.338543 0.169272 0.750001 Au\n0.830728 0.169272 0.750001 Au\n","nsites":8,"nelements":2,"elements":["Cu","Au"],"chemical_system":"Au-Cu","density":16.378330029185268,"density_atomic":0.06028467011310009,"volume":132.70372028230722,"volume_molar":9.989506036446512,"formula_full":"Cu2 Au6","formula_reduced":"CuAu3","formula_anonymous":"AB3","energy_above_hull":0.28074838,"spacegroup":194},{"id":"jvasp-35409","created_at":"2022-09-04T14:37:31.625325Z","updated_at":"2022-09-04T14:37:31.625350Z","structure_string":"In1 P1 Pt5\n1.0\n3.999538 0.000000 0.000000\n0.000000 3.999538 0.000000\n0.000000 -0.000000 7.106782\nIn P Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 In\n0.000000 0.000000 0.500000 P\n0.000000 0.500000 0.297142 Pt\n0.000000 0.500000 0.702858 Pt\n0.500000 0.000000 0.297142 Pt\n0.500000 0.000000 0.702858 Pt\n0.000000 0.000000 0.000000 Pt\n","nsites":7,"nelements":3,"elements":["In","P","Pt"],"chemical_system":"In-P-Pt","density":16.377367480946628,"density_atomic":0.06157513766593305,"volume":113.68224685062796,"volume_molar":9.780149892107834,"formula_full":"In1 P1 Pt5","formula_reduced":"InPPt5","formula_anonymous":"ABC5","energy_above_hull":2.487871781428572,"spacegroup":123},{"id":"jvasp-78664","created_at":"2022-09-04T14:36:43.162589Z","updated_at":"2022-09-04T14:36:43.162599Z","structure_string":"Yb1 Ir1\n1.0\n3.333316 0.000000 -0.000000\n0.000000 3.333316 0.000000\n-0.000000 0.000000 3.333316\nYb Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Ir\n","nsites":2,"nelements":2,"elements":["Yb","Ir"],"chemical_system":"Ir-Yb","density":16.376390452288742,"density_atomic":0.05400084240876104,"volume":37.0364592622637,"volume_molar":11.151938546467889,"formula_full":"Yb1 Ir1","formula_reduced":"YbIr","formula_anonymous":"AB","energy_above_hull":1.0220208999999998,"spacegroup":221},{"id":"jvasp-107913","created_at":"2022-09-04T14:37:50.351846Z","updated_at":"2022-09-04T14:37:50.351867Z","structure_string":"Cu1 Au3\n1.0\n3.673868 -0.018905 -3.368333\n-0.723314 3.602011 -3.368333\n0.015568 0.018905 4.984248\nCu Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.750001 0.250000 0.500001 Au\n0.250001 0.750000 0.500002 Au\n0.500001 0.499999 0.000000 Au\n","nsites":4,"nelements":2,"elements":["Cu","Au"],"chemical_system":"Au-Cu","density":16.376361175849876,"density_atomic":0.06027742324033507,"volume":66.35983731506577,"volume_molar":9.990707028050664,"formula_full":"Cu1 Au3","formula_reduced":"CuAu3","formula_anonymous":"AB3","energy_above_hull":0.28091588,"spacegroup":139},{"id":"jvasp-39914","created_at":"2022-09-04T14:37:44.438003Z","updated_at":"2022-09-04T14:37:44.438037Z","structure_string":"Hf1 Ga1 Ir2\n1.0\n-0.000000 3.177919 3.177919\n3.177919 -0.000000 3.177919\n3.177919 3.177919 0.000000\nHf Ga Ir\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Hf\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 Ir\n","nsites":4,"nelements":3,"elements":["Hf","Ga","Ir"],"chemical_system":"Ga-Hf-Ir","density":16.366359407584078,"density_atomic":0.06231628071596446,"volume":64.1886831826801,"volume_molar":9.663832133128608,"formula_full":"Hf1 Ga1 Ir2","formula_reduced":"HfGaIr2","formula_anonymous":"ABC2","energy_above_hull":3.38695938125,"spacegroup":225},{"id":"jvasp-16825","created_at":"2022-09-04T14:38:31.921830Z","updated_at":"2022-09-04T14:38:31.921856Z","structure_string":"Pu2 Ni2\n1.0\n2.794790 0.000000 -0.982694\n0.000000 3.451842 0.000000\n0.595863 -0.000000 6.160196\nPu Ni\n2 2\ndirect\n0.199497 0.749999 0.398995 Pu\n0.800502 0.250000 0.601006 Pu\n0.436096 0.749999 0.872196 Ni\n0.563903 0.250000 0.127805 Ni\n","nsites":4,"nelements":2,"elements":["Pu","Ni"],"chemical_system":"Ni-Pu","density":16.3592056955786,"density_atomic":0.06509388011407818,"volume":61.44970914300897,"volume_molar":9.251469953006474,"formula_full":"Pu2 Ni2","formula_reduced":"PuNi","formula_anonymous":"AB","energy_above_hull":3.1264212,"spacegroup":63},{"id":"jvasp-16611","created_at":"2022-09-04T14:37:27.899938Z","updated_at":"2022-09-04T14:37:27.899947Z","structure_string":"Pu1 Ru1\n1.0\n3.272043 0.000000 0.000000\n0.000000 3.272043 0.000000\n-0.000000 0.000000 3.272043\nPu Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Ru\n","nsites":2,"nelements":2,"elements":["Pu","Ru"],"chemical_system":"Pu-Ru","density":16.3568358076567,"density_atomic":0.05709170177410817,"volume":35.031360738085866,"volume_molar":10.54818926895453,"formula_full":"Pu1 Ru1","formula_reduced":"PuRu","formula_anonymous":"AB","energy_above_hull":4.333500249999998,"spacegroup":221}]}