{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=114","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=112","results":[{"id":"jvasp-110312","created_at":"2022-09-04T14:37:57.531932Z","updated_at":"2022-09-04T14:37:57.531955Z","structure_string":"Ge3 I6\n1.0\n4.262648 0.000000 -0.000000\n-2.131324 3.691561 -0.000000\n0.000000 0.000000 20.889279\nGe I\n3 6\ndirect\n0.000000 -0.000000 0.000000 Ge\n0.333334 0.666666 0.333382 Ge\n0.666667 0.333333 0.666618 Ge\n1.000000 0.000000 0.248293 I\n0.000001 0.999999 0.751707 I\n0.333334 0.666666 0.085098 I\n0.666667 0.333333 0.914902 I\n0.333334 0.666666 0.581532 I\n0.666667 0.333333 0.418468 I\n","nsites":9,"nelements":2,"elements":["Ge","I"],"chemical_system":"Ge-I","density":4.947350099070568,"density_atomic":0.027379753810104834,"volume":328.7100410916931,"volume_molar":21.99486818532844,"formula_full":"Ge3 I6","formula_reduced":"GeI2","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":166},{"id":"jvasp-20519","created_at":"2022-09-04T14:37:57.653164Z","updated_at":"2022-09-04T14:37:57.653180Z","structure_string":"Yb4 Cu4\n1.0\n4.238300 0.000000 0.000000\n0.000000 5.537521 0.000000\n0.000000 0.000000 7.189791\nYb Cu\n4 4\ndirect\n0.250000 0.132439 0.180825 Yb\n0.750000 0.867560 0.819175 Yb\n0.750000 0.632439 0.319175 Yb\n0.250000 0.367560 0.680825 Yb\n0.250000 0.621223 0.034450 Cu\n0.750000 0.378777 0.965549 Cu\n0.750000 0.121223 0.465549 Cu\n0.250000 0.878777 0.534450 Cu\n","nsites":8,"nelements":2,"elements":["Yb","Cu"],"chemical_system":"Cu-Yb","density":9.312682227667992,"density_atomic":0.047409638142195946,"volume":168.7420599162888,"volume_molar":12.702355461853063,"formula_full":"Yb4 Cu4","formula_reduced":"YbCu","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":62},{"id":"jvasp-40387","created_at":"2022-09-04T14:37:57.832590Z","updated_at":"2022-09-04T14:37:57.832624Z","structure_string":"Tb2 Hg6\n1.0\n3.318644 -5.748059 0.000000\n3.318644 5.748059 0.000000\n-0.000000 0.000000 5.000669\nTb Hg\n2 6\ndirect\n0.333332 0.666666 0.250000 Tb\n0.666666 0.333332 0.750000 Tb\n0.166781 0.833218 0.750000 Hg\n0.666436 0.833218 0.750000 Hg\n0.166781 0.333563 0.750000 Hg\n0.833218 0.166781 0.250000 Hg\n0.333563 0.166781 0.250000 Hg\n0.833218 0.666436 0.250000 Hg\n","nsites":8,"nelements":2,"elements":["Tb","Hg"],"chemical_system":"Hg-Tb","density":13.241886641147769,"density_atomic":0.04193242685577792,"volume":190.78313848886305,"volume_molar":14.361536432681339,"formula_full":"Tb2 Hg6","formula_reduced":"TbHg3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-110273","created_at":"2022-09-04T14:37:54.984424Z","updated_at":"2022-09-04T14:37:54.984444Z","structure_string":"Cd3 P1 I3\n1.0\n4.482305 -0.000000 0.000000\n0.000000 7.369227 0.104456\n0.000000 -0.024778 7.712036\nCd P I\n3 1 3\ndirect\n-0.000000 0.467243 0.695713 Cd\n0.499999 0.503078 0.114198 Cd\n0.499999 0.040150 0.860317 Cd\n0.499999 0.377458 0.815110 P\n-0.000000 0.875586 0.662288 I\n0.499999 0.876997 0.196645 I\n-0.000000 0.351491 0.322397 I\n","nsites":7,"nelements":3,"elements":["Cd","P","I"],"chemical_system":"Cd-I-P","density":4.881715436376154,"density_atomic":0.02747804777088716,"volume":254.74881106424382,"volume_molar":21.91618855245031,"formula_full":"Cd3 P1 I3","formula_reduced":"Cd3PI3","formula_anonymous":"AB3C3","energy_above_hull":0.0,"spacegroup":6},{"id":"jvasp-38295","created_at":"2022-09-04T14:37:54.165296Z","updated_at":"2022-09-04T14:37:54.165312Z","structure_string":"Rb1 Sr3\n1.0\n-3.074548 3.074548 6.158841\n3.074548 -3.074548 6.158841\n3.074548 3.074548 -6.158841\nRb Sr\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750000 0.250000 0.499999 Sr\n0.250000 0.750000 0.499999 Sr\n0.500000 0.500000 0.000000 Sr\n","nsites":4,"nelements":2,"elements":["Rb","Sr"],"chemical_system":"Rb-Sr","density":2.4837946963287933,"density_atomic":0.017176649449630526,"volume":232.87428737075618,"volume_molar":35.0600434482846,"formula_full":"Rb1 Sr3","formula_reduced":"RbSr3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-39197","created_at":"2022-09-04T14:37:57.139737Z","updated_at":"2022-09-04T14:37:57.139762Z","structure_string":"La1 Mg1 Tl2\n1.0\n0.000000 3.813637 3.813637\n3.813637 -0.000000 3.813637\n3.813637 3.813637 0.000000\nLa Mg Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 La\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n","nsites":4,"nelements":3,"elements":["La","Mg","Tl"],"chemical_system":"La-Mg-Tl","density":8.56208752556424,"density_atomic":0.03605885550356534,"volume":110.92975481721813,"volume_molar":16.70086494953939,"formula_full":"La1 Mg1 Tl2","formula_reduced":"LaMgTl2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-20778","created_at":"2022-09-04T14:37:57.208162Z","updated_at":"2022-09-04T14:37:57.208183Z","structure_string":"Be2 O2\n1.0\n1.356277 -2.349142 0.000000\n1.356277 2.349142 0.000000\n0.000000 0.000000 4.406147\nBe O\n2 2\ndirect\n0.333334 0.666668 0.000074 Be\n0.666668 0.333334 0.500075 Be\n0.333334 0.666668 0.622426 O\n0.666668 0.333334 0.122426 O\n","nsites":4,"nelements":2,"elements":["Be","O"],"chemical_system":"Be-O","density":2.9585138770353407,"density_atomic":0.1424666941425551,"volume":28.07673768296692,"volume_molar":4.227051660210577,"formula_full":"Be2 O2","formula_reduced":"BeO","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":186},{"id":"jvasp-38092","created_at":"2022-09-04T14:37:55.429708Z","updated_at":"2022-09-04T14:37:55.429727Z","structure_string":"Tl2 In1 Ga1 F6\n1.0\n-0.000000 4.483074 4.483074\n4.483074 0.000000 4.483074\n4.483074 4.483074 -0.000000\nTl In Ga F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Tl\n0.749999 0.749999 0.749999 Tl\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Ga\n0.285251 0.714748 0.714748 F\n0.285251 0.714748 0.285251 F\n0.714748 0.285251 0.714748 F\n0.714748 0.714748 0.285251 F\n0.285251 0.285251 0.714748 F\n0.714748 0.285251 0.285251 F\n","nsites":10,"nelements":4,"elements":["Tl","In","Ga","F"],"chemical_system":"F-Ga-In-Tl","density":6.517691807566784,"density_atomic":0.055493521038592675,"volume":180.20121651761028,"volume_molar":10.851970909922862,"formula_full":"Tl2 In1 Ga1 F6","formula_reduced":"Tl2InGaF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-38838","created_at":"2022-09-04T14:37:55.375253Z","updated_at":"2022-09-04T14:37:55.375272Z","structure_string":"Ca2 Cd1 In1\n1.0\n-0.000000 3.814110 3.814122\n3.814106 0.000004 3.814118\n3.814107 3.814107 0.000003\nCa Cd In\n2 1 1\ndirect\n0.499999 0.500000 0.500000 Ca\n-0.000000 -0.000000 -0.000000 Ca\n0.249999 0.250000 0.249998 Cd\n0.749999 0.750000 0.750002 In\n","nsites":4,"nelements":3,"elements":["Ca","Cd","In"],"chemical_system":"Ca-Cd-In","density":4.599620061100202,"density_atomic":0.03604542766893322,"volume":110.97107896010662,"volume_molar":16.707086444670914,"formula_full":"Ca2 Cd1 In1","formula_reduced":"Ca2CdIn","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-110274","created_at":"2022-09-04T14:37:55.558580Z","updated_at":"2022-09-04T14:37:55.558604Z","structure_string":"Ca4 Zn1 Ag3\n1.0\n4.045967 -0.000000 0.000000\n0.000000 4.595346 0.000000\n-0.000000 -0.000000 11.290923\nCa Zn Ag\n4 1 3\ndirect\n0.500000 0.500000 0.142295 Ca\n-0.000000 0.500000 0.642485 Ca\n0.000000 0.000000 0.358000 Ca\n0.500000 0.000000 0.858110 Ca\n0.500000 0.500000 0.427189 Zn\n-0.000000 0.500000 0.922121 Ag\n0.000000 0.000000 0.078334 Ag\n0.500000 0.000000 0.571466 Ag\n","nsites":8,"nelements":3,"elements":["Ca","Zn","Ag"],"chemical_system":"Ag-Ca-Zn","density":4.345191664691878,"density_atomic":0.03810833624793177,"volume":209.9278212502436,"volume_molar":15.802686112613578,"formula_full":"Ca4 Zn1 Ag3","formula_reduced":"Ca4ZnAg3","formula_anonymous":"AB3C4","energy_above_hull":0.0,"spacegroup":25},{"id":"jvasp-108859","created_at":"2022-09-04T14:37:57.059077Z","updated_at":"2022-09-04T14:37:57.059097Z","structure_string":"Na2 Li1 Bi1 I6\n1.0\n7.275377 -0.000000 4.200441\n2.425126 6.859291 4.200441\n-0.000000 -0.000000 8.400882\nNa Li Bi I\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n0.743221 0.256780 0.256779 I\n0.256780 0.256780 0.743220 I\n0.256780 0.743220 0.743220 I\n0.256780 0.743220 0.256779 I\n0.743221 0.256780 0.743220 I\n0.743221 0.743220 0.256779 I\n","nsites":10,"nelements":4,"elements":["Na","Li","Bi","I"],"chemical_system":"Bi-I-Li-Na","density":4.0532578931938,"density_atomic":0.023852855914098872,"volume":419.2370102772151,"volume_molar":25.247042876909564,"formula_full":"Na2 Li1 Bi1 I6","formula_reduced":"Na2LiBiI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-5815","created_at":"2022-09-04T14:37:55.089155Z","updated_at":"2022-09-04T14:37:55.089186Z","structure_string":"Ga2 Pd1 I8\n1.0\n7.559239 -0.027943 0.558584\n0.291948 7.162682 3.631769\n-0.059509 0.109142 8.035144\nGa Pd I\n2 1 8\ndirect\n0.658474 0.211187 0.211187 Ga\n0.341526 0.788813 0.788813 Ga\n0.000000 0.000000 0.000000 Pd\n0.144854 0.656334 0.108566 I\n0.855146 0.891434 0.343665 I\n0.344596 0.158005 0.158004 I\n0.655404 0.841995 0.841995 I\n0.144854 0.108565 0.656334 I\n0.855146 0.343666 0.891434 I\n0.682150 0.392858 0.392857 I\n0.317851 0.607142 0.607142 I\n","nsites":11,"nelements":3,"elements":["Ga","Pd","I"],"chemical_system":"Ga-I-Pd","density":4.843108260553233,"density_atomic":0.02544003081730246,"volume":432.38941332251056,"volume_molar":23.671908274199804,"formula_full":"Ga2 Pd1 I8","formula_reduced":"Ga2PdI8","formula_anonymous":"AB2C8","energy_above_hull":0.0,"spacegroup":12}]}