{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=3570","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=3568","results":[{"id":"jvasp-115449","created_at":"2022-09-04T14:38:44.549205Z","updated_at":"2022-09-04T14:38:44.549234Z","structure_string":"Li1 Ge1 Au1\n1.0\n4.575584 0.000000 -0.000000\n-2.287792 3.962572 0.000000\n0.000000 0.000000 2.997319\nLi Ge Au\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Li\n0.333332 0.666666 0.000000 Ge\n0.000000 0.000000 0.000000 Au\n","nsites":3,"nelements":3,"elements":["Li","Ge","Au"],"chemical_system":"Au-Ge-Li","density":8.45010833361741,"density_atomic":0.05520324263621943,"volume":54.34463369787028,"volume_molar":10.909034455973805,"formula_full":"Li1 Ge1 Au1","formula_reduced":"LiGeAu","formula_anonymous":"ABC","energy_above_hull":0.4882711733333334,"spacegroup":187},{"id":"jvasp-70989","created_at":"2022-09-04T14:36:13.692817Z","updated_at":"2022-09-04T14:36:13.692845Z","structure_string":"Ca1 Be1 Ge1\n1.0\n1.973832 -3.418777 -0.000000\n1.973832 3.418777 0.000000\n0.000000 0.000000 4.309769\nCa Be Ge\n1 1 1\ndirect\n0.333332 0.666667 0.666661 Ca\n0.000000 0.000000 0.166664 Be\n0.666667 0.333332 0.166675 Ge\n","nsites":3,"nelements":3,"elements":["Ca","Be","Ge"],"chemical_system":"Be-Ca-Ge","density":3.475220945247987,"density_atomic":0.051577027244441305,"volume":58.16543062441281,"volume_molar":11.67601368620762,"formula_full":"Ca1 Be1 Ge1","formula_reduced":"CaBeGe","formula_anonymous":"ABC","energy_above_hull":0.4881608233333332,"spacegroup":187},{"id":"jvasp-71661","created_at":"2022-09-04T14:36:13.871035Z","updated_at":"2022-09-04T14:36:13.871062Z","structure_string":"Be1 Cu2 Ni1\n1.0\n-1.780142 1.780142 3.370108\n1.780142 -1.780142 3.370108\n1.780142 1.780142 -3.370108\nBe Cu Ni\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Cu\n0.250000 0.749999 0.499999 Cu\n0.500000 0.500000 0.000000 Ni\n","nsites":4,"nelements":3,"elements":["Be","Cu","Ni"],"chemical_system":"Be-Cu-Ni","density":7.5721560481608545,"density_atomic":0.09363686987545583,"volume":42.718215648604065,"volume_molar":6.43137769129821,"formula_full":"Be1 Cu2 Ni1","formula_reduced":"BeCu2Ni","formula_anonymous":"ABC2","energy_above_hull":0.4879798499999999,"spacegroup":119},{"id":"jvasp-99424","created_at":"2022-09-04T14:36:05.383563Z","updated_at":"2022-09-04T14:36:05.383589Z","structure_string":"Ho1 Sn1 Au2\n1.0\n4.294923 0.000000 2.479675\n1.431641 4.049292 2.479675\n-0.000000 0.000000 4.959350\nHo Sn Au\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Au\n0.749999 0.750000 0.749999 Au\n","nsites":4,"nelements":3,"elements":["Ho","Sn","Au"],"chemical_system":"Au-Ho-Sn","density":13.04506496049604,"density_atomic":0.04637679738783357,"volume":86.25002642052543,"volume_molar":12.985244991453076,"formula_full":"Ho1 Sn1 Au2","formula_reduced":"HoSnAu2","formula_anonymous":"ABC2","energy_above_hull":0.4879206016666666,"spacegroup":225},{"id":"jvasp-35017","created_at":"2022-09-04T14:37:35.605985Z","updated_at":"2022-09-04T14:37:35.605996Z","structure_string":"Nd2 Pb2 Au2\n1.0\n2.448508 -4.240939 -0.000000\n2.448508 4.240939 -0.000000\n-0.000000 0.000000 7.578693\nNd Pb Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 Nd\n0.666667 0.333333 0.750000 Pb\n0.333333 0.666667 0.250000 Pb\n0.666667 0.333333 0.250000 Au\n0.333333 0.666667 0.750000 Au\n","nsites":6,"nelements":3,"elements":["Nd","Pb","Au"],"chemical_system":"Au-Nd-Pb","density":11.571654588816061,"density_atomic":0.03812092118350851,"volume":157.3938880206195,"volume_molar":15.797469140397473,"formula_full":"Nd2 Pb2 Au2","formula_reduced":"NdPbAu","formula_anonymous":"ABC","energy_above_hull":0.4877499633333332,"spacegroup":194},{"id":"jvasp-71570","created_at":"2022-09-04T14:36:09.478020Z","updated_at":"2022-09-04T14:36:09.478045Z","structure_string":"Be1 Tl2 Se1\n1.0\n3.331203 0.000000 -0.000000\n0.000000 3.331203 0.000000\n-0.000000 -0.000000 8.891638\nBe Tl Se\n1 2 1\ndirect\n0.000000 0.000000 0.644693 Be\n0.000000 0.000000 0.965247 Tl\n0.500000 0.500000 0.264864 Tl\n0.500000 0.500000 0.625196 Se\n","nsites":4,"nelements":3,"elements":["Be","Tl","Se"],"chemical_system":"Be-Se-Tl","density":8.359748161377235,"density_atomic":0.04053927898334507,"volume":98.66973711208178,"volume_molar":14.85507614102881,"formula_full":"Be1 Tl2 Se1","formula_reduced":"BeTl2Se","formula_anonymous":"ABC2","energy_above_hull":0.4877361666666666,"spacegroup":99},{"id":"jvasp-71516","created_at":"2022-09-04T14:35:56.758233Z","updated_at":"2022-09-04T14:35:56.758259Z","structure_string":"Sr2 Be1 Ni1\n1.0\n3.362983 0.000000 -0.000000\n0.000000 3.362983 0.000000\n-0.000000 0.000000 8.622827\nSr Be Ni\n2 1 1\ndirect\n0.000000 0.000000 0.917890 Sr\n0.500000 0.500000 0.334913 Sr\n0.000000 0.000000 0.589297 Be\n0.500000 0.500000 0.657899 Ni\n","nsites":4,"nelements":3,"elements":["Sr","Be","Ni"],"chemical_system":"Be-Ni-Sr","density":4.136748198186372,"density_atomic":0.041016724390178526,"volume":97.52119554817014,"volume_molar":14.68215916686415,"formula_full":"Sr2 Be1 Ni1","formula_reduced":"Sr2BeNi","formula_anonymous":"ABC2","energy_above_hull":0.48764778,"spacegroup":99},{"id":"jvasp-66344","created_at":"2022-09-04T14:36:05.114981Z","updated_at":"2022-09-04T14:36:05.115010Z","structure_string":"Ba4 Rh1 Pb1\n1.0\n-0.000000 4.846043 4.846043\n4.846043 0.000000 4.846043\n4.846043 4.846043 -0.000000\nBa Rh Pb\n4 1 1\ndirect\n0.124204 0.625265 0.625265 Ba\n0.625265 0.625265 0.625265 Ba\n0.625265 0.124204 0.625265 Ba\n0.625265 0.625265 0.124204 Ba\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Pb\n","nsites":6,"nelements":3,"elements":["Ba","Rh","Pb"],"chemical_system":"Ba-Pb-Rh","density":6.26988366911009,"density_atomic":0.026360853314909272,"volume":227.61023432448968,"volume_molar":22.845014491977675,"formula_full":"Ba4 Rh1 Pb1","formula_reduced":"Ba4RhPb","formula_anonymous":"ABC4","energy_above_hull":0.4876096166666666,"spacegroup":216},{"id":"jvasp-31149","created_at":"2022-09-04T14:38:34.469045Z","updated_at":"2022-09-04T14:38:34.469074Z","structure_string":"Zr6 In2 F30\n1.0\n7.970158 0.005100 0.006294\n-1.363357 7.852687 0.006294\n-1.363357 -1.621507 7.683454\nZr In F\n6 2 30\ndirect\n0.680580 0.819420 0.249999 Zr\n0.319419 0.180580 0.749999 Zr\n0.819420 0.250000 0.680579 Zr\n0.180580 0.750000 0.319419 Zr\n0.249999 0.680580 0.819419 Zr\n0.750000 0.319420 0.180579 Zr\n0.749999 0.750000 0.749999 In\n0.250000 0.250000 0.250000 In\n0.962154 0.537846 0.249999 F\n0.978818 0.212832 0.223076 F\n0.249999 0.962154 0.537845 F\n0.462154 0.750000 0.037845 F\n0.478817 0.723077 0.712832 F\n0.326018 0.953055 0.852593 F\n0.287167 0.521182 0.276923 F\n0.276923 0.287167 0.521182 F\n0.453055 0.826018 0.352593 F\n0.147406 0.673982 0.046944 F\n0.826018 0.352594 0.453055 F\n0.037845 0.462154 0.749999 F\n0.223076 0.978818 0.212832 F\n0.021182 0.787167 0.776922 F\n0.173981 0.647406 0.546944 F\n0.537845 0.250000 0.962153 F\n0.521182 0.276923 0.287167 F\n0.673982 0.046944 0.147405 F\n0.712832 0.478817 0.723076 F\n0.723076 0.712833 0.478817 F\n0.546944 0.173981 0.647405 F\n0.852594 0.326018 0.953054 F\n0.750000 0.037845 0.462154 F\n0.647406 0.546944 0.173981 F\n0.953055 0.852594 0.326017 F\n0.776923 0.021182 0.787166 F\n0.787167 0.776923 0.021181 F\n0.212832 0.223076 0.978817 F\n0.046944 0.147406 0.673981 F\n0.352593 0.453055 0.826018 F\n","nsites":38,"nelements":3,"elements":["Zr","In","F"],"chemical_system":"F-In-Zr","density":4.648983867025994,"density_atomic":0.07898540264788828,"volume":481.1015545416853,"volume_molar":7.62437179290749,"formula_full":"Zr6 In2 F30","formula_reduced":"Zr3InF15","formula_anonymous":"AB3C15","energy_above_hull":0.4875804056578949,"spacegroup":167},{"id":"jvasp-3582","created_at":"2022-09-04T14:36:19.549741Z","updated_at":"2022-09-04T14:36:19.549775Z","structure_string":"K2 Re1 Br6\n1.0\n6.334751 0.000000 3.657370\n2.111584 5.972460 3.657370\n0.000000 0.000000 7.314740\nK Re Br\n2 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.749999 0.750000 0.750000 K\n0.000000 0.000000 0.000000 Re\n0.755572 0.244428 0.244428 Br\n0.755572 0.755572 0.244428 Br\n0.755572 0.244428 0.755572 Br\n0.244428 0.244428 0.755572 Br\n0.244427 0.755572 0.244428 Br\n0.244427 0.755572 0.755572 Br\n","nsites":9,"nelements":3,"elements":["K","Re","Br"],"chemical_system":"Br-K-Re","density":4.463131614243007,"density_atomic":0.03252076978401872,"volume":276.74621664161094,"volume_molar":18.517829682369285,"formula_full":"K2 Re1 Br6","formula_reduced":"K2ReBr6","formula_anonymous":"AB2C6","energy_above_hull":0.4875276255555554,"spacegroup":225},{"id":"jvasp-19798","created_at":"2022-09-04T14:38:14.518207Z","updated_at":"2022-09-04T14:38:14.518221Z","structure_string":"Er1 Zn1\n1.0\n3.515140 -0.000000 0.000000\n-0.000000 3.515140 -0.000000\n-0.000000 -0.000000 3.515140\nEr Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Zn\n","nsites":2,"nelements":2,"elements":["Er","Zn"],"chemical_system":"Er-Zn","density":8.895244178836231,"density_atomic":0.046047082158298086,"volume":43.43380527618475,"volume_molar":13.078224455780761,"formula_full":"Er1 Zn1","formula_reduced":"ErZn","formula_anonymous":"AB","energy_above_hull":0.487516,"spacegroup":221},{"id":"jvasp-18679","created_at":"2022-09-04T14:36:54.177717Z","updated_at":"2022-09-04T14:36:54.177741Z","structure_string":"Hf1 Cu1 Hg2\n1.0\n4.107435 -0.000000 2.371429\n1.369145 3.872527 2.371429\n0.000000 -0.000000 4.742857\nHf Cu Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Hf\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Hg\n0.750000 0.750001 0.750001 Hg\n","nsites":4,"nelements":3,"elements":["Hf","Cu","Hg"],"chemical_system":"Cu-Hf-Hg","density":14.157962311858226,"density_atomic":0.05302184146305423,"volume":75.44060880622585,"volume_molar":11.357849131279691,"formula_full":"Hf1 Cu1 Hg2","formula_reduced":"HfCuHg2","formula_anonymous":"ABC2","energy_above_hull":0.4874531625,"spacegroup":216}]}