{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=4365","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=4363","results":[{"id":"jvasp-17483","created_at":"2022-09-04T14:37:34.769258Z","updated_at":"2022-09-04T14:37:34.769276Z","structure_string":"Cu6 Ge2\n1.0\n4.245657 0.000000 0.000000\n0.000000 4.615224 0.000000\n0.000000 0.000000 5.327187\nCu Ge\n6 2\ndirect\n0.000000 0.168527 0.500000 Cu\n0.500000 0.831472 0.000000 Cu\n0.500000 0.337204 0.248491 Cu\n0.500000 0.337204 0.751510 Cu\n0.000000 0.662795 0.251509 Cu\n0.000000 0.662795 0.748491 Cu\n0.500000 0.828190 0.500000 Ge\n0.000000 0.171809 0.000000 Ge\n","nsites":8,"nelements":2,"elements":["Cu","Ge"],"chemical_system":"Cu-Ge","density":8.376412024944894,"density_atomic":0.07663979868489904,"volume":104.3844078047703,"volume_molar":7.857719961869616,"formula_full":"Cu6 Ge2","formula_reduced":"Cu3Ge","formula_anonymous":"AB3","energy_above_hull":0.003035,"spacegroup":59},{"id":"jvasp-109946","created_at":"2022-09-04T14:38:18.317696Z","updated_at":"2022-09-04T14:38:18.317718Z","structure_string":"Cu6 Ge2\n1.0\n5.297147 0.000000 0.000000\n-2.648573 4.587464 0.000000\n0.000000 0.000000 4.223344\nCu Ge\n6 2\ndirect\n0.163924 0.327849 0.250000 Cu\n0.672151 0.836075 0.250000 Cu\n0.163924 0.836075 0.250000 Cu\n0.836077 0.672150 0.749999 Cu\n0.327849 0.163924 0.749999 Cu\n0.836076 0.163924 0.749999 Cu\n0.333334 0.666666 0.749999 Ge\n0.666667 0.333333 0.250000 Ge\n","nsites":8,"nelements":2,"elements":["Cu","Ge"],"chemical_system":"Cu-Ge","density":8.519664876066615,"density_atomic":0.0779504875142345,"volume":102.62924909275421,"volume_molar":7.725597301620852,"formula_full":"Cu6 Ge2","formula_reduced":"Cu3Ge","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-100006","created_at":"2022-09-04T14:36:32.192845Z","updated_at":"2022-09-04T14:36:32.192881Z","structure_string":"Cu3 Ge1\n1.0\n2.747934 0.000000 0.000000\n-1.373967 2.379780 -0.000000\n-0.000000 -0.000000 8.330493\nCu Ge\n3 1\ndirect\n0.333332 0.666667 0.500000 Cu\n0.000000 0.000000 0.739609 Cu\n0.000000 0.000000 0.260391 Cu\n0.333332 0.666667 0.000000 Ge\n","nsites":4,"nelements":2,"elements":["Cu","Ge"],"chemical_system":"Cu-Ge","density":8.025088969987614,"density_atomic":0.07342537607470434,"volume":54.47707882259024,"volume_molar":8.201715921581338,"formula_full":"Cu3 Ge1","formula_reduced":"Cu3Ge","formula_anonymous":"AB3","energy_above_hull":0.0372975,"spacegroup":187},{"id":"jvasp-105521","created_at":"2022-09-04T14:38:45.659739Z","updated_at":"2022-09-04T14:38:45.659755Z","structure_string":"Cu5 Ge2\n1.0\n3.936671 0.001783 5.802988\n1.783912 3.509279 5.802988\n0.002904 0.001783 7.012278\nCu Ge\n5 2\ndirect\n0.744878 0.744878 0.744881 Cu\n0.259785 0.259785 0.259786 Cu\n0.875201 0.875202 0.875205 Cu\n0.128190 0.128190 0.128190 Cu\n0.621215 0.621215 0.621217 Cu\n0.004363 0.004363 0.004363 Ge\n0.491363 0.491363 0.491365 Ge\n","nsites":7,"nelements":2,"elements":["Cu","Ge"],"chemical_system":"Cu-Ge","density":7.945082439060483,"density_atomic":0.07233641469958042,"volume":96.77007118851029,"volume_molar":8.325185572177565,"formula_full":"Cu5 Ge2","formula_reduced":"Cu5Ge2","formula_anonymous":"A2B5","energy_above_hull":0.0343836166666667,"spacegroup":160},{"id":"jvasp-86339","created_at":"2022-09-04T14:35:42.641972Z","updated_at":"2022-09-04T14:35:42.642005Z","structure_string":"Cu2 F4\n1.0\n3.168685 0.000000 -0.198165\n0.000000 4.648287 0.000000\n0.247362 0.000000 4.644536\nCu F\n2 4\ndirect\n0.500000 0.500000 0.500001 Cu\n0.000000 0.000000 0.000000 Cu\n0.499079 0.802060 0.198229 F\n0.000921 0.302060 0.301772 F\n0.999079 0.697940 0.698230 F\n0.500922 0.197940 0.801773 F\n","nsites":6,"nelements":2,"elements":["Cu","F"],"chemical_system":"Cu-F","density":4.913260690730064,"density_atomic":0.08741637698239661,"volume":68.6370244011399,"volume_molar":6.889030371520319,"formula_full":"Cu2 F4","formula_reduced":"CuF2","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":136},{"id":"jvasp-85840","created_at":"2022-09-04T14:35:56.420750Z","updated_at":"2022-09-04T14:35:56.420776Z","structure_string":"Cu2 F4\n1.0\n3.165321 0.000000 -0.184156\n0.000000 4.653705 0.000000\n0.267573 0.000000 4.643474\nCu F\n2 4\ndirect\n0.499999 0.500001 0.499999 Cu\n0.000000 0.000000 0.000000 Cu\n0.500070 0.802336 0.198428 F\n-0.000070 0.302336 0.301571 F\n0.000069 0.697665 0.698428 F\n0.499929 0.197665 0.801570 F\n","nsites":6,"nelements":2,"elements":["Cu","F"],"chemical_system":"Cu-F","density":4.913773070044388,"density_atomic":0.08742549319790362,"volume":68.62986733649761,"volume_molar":6.888312024008582,"formula_full":"Cu2 F4","formula_reduced":"CuF2","formula_anonymous":"AB2","energy_above_hull":0.0004299999999999,"spacegroup":136},{"id":"jvasp-16281","created_at":"2022-09-04T14:37:50.856819Z","updated_at":"2022-09-04T14:37:50.856846Z","structure_string":"Cu1 F1\n1.0\n2.958284 -0.000000 1.707967\n0.986095 2.789097 1.707967\n0.000000 -0.000000 3.415933\nCu F\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 F\n","nsites":2,"nelements":2,"elements":["Cu","F"],"chemical_system":"Cu-F","density":4.8632198423495705,"density_atomic":0.07096058197092904,"volume":28.184661743886984,"volume_molar":8.486600014733725,"formula_full":"Cu1 F1","formula_reduced":"CuF","formula_anonymous":"AB","energy_above_hull":0.0762999999999999,"spacegroup":216},{"id":"jvasp-118212","created_at":"2022-09-04T14:38:37.449855Z","updated_at":"2022-09-04T14:38:37.449882Z","structure_string":"Cu1 F3\n1.0\n5.956960 0.982130 0.534512\n-3.591227 -2.798331 -0.317753\n-0.578067 -1.229114 -3.522043\nCu F\n1 3\ndirect\n0.908274 0.930730 -0.018655 Cu\n0.539079 0.862705 0.837769 F\n0.908232 0.930616 0.481359 F\n0.277504 -0.001225 0.124851 F\n","nsites":4,"nelements":2,"elements":["Cu","F"],"chemical_system":"Cu-F","density":4.385986993006607,"density_atomic":0.08764813673329092,"volume":45.637022634854276,"volume_molar":6.870814354359964,"formula_full":"Cu1 F3","formula_reduced":"CuF3","formula_anonymous":"AB3","energy_above_hull":0.004942570625,"spacegroup":2},{"id":"jvasp-118213","created_at":"2022-09-04T14:38:37.485972Z","updated_at":"2022-09-04T14:38:37.485982Z","structure_string":"Cu1 F1\n1.0\n2.815246 -0.124782 0.310680\n1.293064 -2.507788 0.135298\n-0.046345 -1.808401 -3.546803\nCu F\n1 1\ndirect\n0.955563 0.000646 0.002303 Cu\n0.455787 0.500059 0.502264 F\n","nsites":2,"nelements":2,"elements":["Cu","F"],"chemical_system":"Cu-F","density":5.618633439944921,"density_atomic":0.08198303011265673,"volume":24.3952925044574,"volume_molar":7.345594267160769,"formula_full":"Cu1 F1","formula_reduced":"CuF","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":12},{"id":"jvasp-111073","created_at":"2022-09-04T14:38:38.080986Z","updated_at":"2022-09-04T14:38:38.081019Z","structure_string":"Cu1 Cl1\n1.0\n3.309618 0.020558 1.876201\n1.102660 3.120598 1.876201\n0.028877 0.020558 3.804321\nCu Cl\n1 1\ndirect\n0.991391 0.991392 0.991388 Cu\n0.241610 0.241611 0.241609 Cl\n","nsites":2,"nelements":2,"elements":["Cu","Cl"],"chemical_system":"Cl-Cu","density":4.220403204507479,"density_atomic":0.051345694744961624,"volume":38.95165913976172,"volume_molar":11.72861870875928,"formula_full":"Cu1 Cl1","formula_reduced":"CuCl","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-102815","created_at":"2022-09-04T14:36:45.714408Z","updated_at":"2022-09-04T14:36:45.714424Z","structure_string":"Cu1 Cl2\n1.0\n3.161749 -0.140407 5.067347\n1.345155 2.864774 5.067347\n-0.232275 -0.140407 5.968309\nCu Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.747009 0.747005 0.747009 Cl\n0.252993 0.252992 0.252993 Cl\n","nsites":3,"nelements":2,"elements":["Cu","Cl"],"chemical_system":"Cl-Cu","density":3.7200544668857125,"density_atomic":0.04998666804999794,"volume":60.016002606921575,"volume_molar":12.047493851713625,"formula_full":"Cu1 Cl2","formula_reduced":"CuCl2","formula_anonymous":"AB2","energy_above_hull":0.0120533333333333,"spacegroup":166},{"id":"jvasp-105092","created_at":"2022-09-04T14:36:49.417100Z","updated_at":"2022-09-04T14:36:49.417129Z","structure_string":"Cu1 Cl2\n1.0\n4.517915 0.000000 0.000000\n0.000000 4.517915 0.000000\n0.000000 0.000000 3.680498\nCu Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.000000 -0.000000 Cl\n-0.000000 0.500001 -0.000000 Cl\n","nsites":3,"nelements":2,"elements":["Cu","Cl"],"chemical_system":"Cl-Cu","density":2.9718964042870493,"density_atomic":0.03993360859698486,"volume":75.12469084064973,"volume_molar":15.080382093129181,"formula_full":"Cu1 Cl2","formula_reduced":"CuCl2","formula_anonymous":"AB2","energy_above_hull":0.0749799999999999,"spacegroup":123}]}