{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4631","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4629","results":[{"id":"jvasp-122120","created_at":"2022-09-04T14:38:55.401783Z","updated_at":"2022-09-04T14:38:55.401809Z","structure_string":"K2 Sb2 Cl12\n1.0\n6.614146 0.098111 1.116827\n3.609127 5.543533 1.116827\n-0.127773 -0.070511 11.820453\nK Sb Cl\n2 2 12\ndirect\n0.919220 0.080781 0.750000 K\n0.080782 0.919219 0.250000 K\n0.500001 -0.000000 0.500000 Sb\n0.000000 0.500000 0.000000 Sb\n0.470280 0.679751 0.611571 Cl\n0.529722 0.320248 0.388429 Cl\n0.320250 0.529721 0.888429 Cl\n0.679752 0.470279 0.111571 Cl\n0.387875 0.203550 0.673602 Cl\n0.612127 0.796450 0.326398 Cl\n0.796452 0.612125 0.826398 Cl\n0.203550 0.387874 0.173602 Cl\n0.784600 0.926302 0.031848 Cl\n0.215401 0.073697 0.968153 Cl\n0.073697 0.215401 0.468153 Cl\n0.926305 0.784599 0.531848 Cl\n","nsites":16,"nelements":3,"elements":["K","Sb","Cl"],"chemical_system":"Cl-K-Sb","density":2.883725558398508,"density_atomic":0.03718908556433971,"volume":430.233756953203,"volume_molar":16.193301525473856,"formula_full":"K2 Sb2 Cl12","formula_reduced":"KSbCl6","formula_anonymous":"ABC6","energy_above_hull":null,"spacegroup":15},{"id":"jvasp-123001","created_at":"2022-09-04T14:38:55.404491Z","updated_at":"2022-09-04T14:38:55.404520Z","structure_string":"U1 V1\n1.0\n3.308720 -0.000000 0.000000\n-0.000000 3.308720 0.000000\n-0.000000 0.000000 3.308720\nU V\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["U","V"],"chemical_system":"U-V","density":13.247149019562668,"density_atomic":0.05521409343750548,"volume":36.22263584321485,"volume_molar":10.906890587303058,"formula_full":"U1 V1","formula_reduced":"UV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-123778","created_at":"2022-09-04T14:38:55.414514Z","updated_at":"2022-09-04T14:38:55.414548Z","structure_string":"Ac1 Bi5\n1.0\n2.368842 -4.102966 0.000000\n2.368842 4.102966 -0.000000\n0.000000 -0.000000 11.488933\nAc Bi\n1 5\ndirect\n0.000000 0.000000 0.249999 Ac\n0.666666 0.333333 0.069744 Bi\n0.666666 0.333333 0.589336 Bi\n0.333333 0.666666 0.430289 Bi\n0.333333 0.666666 0.910637 Bi\n0.000000 0.000000 0.749994 Bi\n","nsites":6,"nelements":2,"elements":["Ac","Bi"],"chemical_system":"Ac-Bi","density":9.457123109583199,"density_atomic":0.026866280532733038,"volume":223.32827176020095,"volume_molar":22.415238137124387,"formula_full":"Ac1 Bi5","formula_reduced":"AcBi5","formula_anonymous":"AB5","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-122927","created_at":"2022-09-04T14:38:55.417698Z","updated_at":"2022-09-04T14:38:55.417714Z","structure_string":"V1 Br1\n1.0\n3.173770 0.000000 0.000000\n-0.000000 3.173770 0.000000\n0.000000 -0.000000 3.173770\nV Br\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Br\n","nsites":2,"nelements":2,"elements":["V","Br"],"chemical_system":"Br-V","density":6.796440772189672,"density_atomic":0.06256099447252451,"volume":31.968801277261637,"volume_molar":9.626031061006868,"formula_full":"V1 Br1","formula_reduced":"VBr","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-123892","created_at":"2022-09-04T14:38:55.489976Z","updated_at":"2022-09-04T14:38:55.490004Z","structure_string":"Co1 Tc1\n1.0\n1.322528 -2.290683 -0.000000\n1.322528 2.290683 -0.000000\n-0.000000 0.000000 4.113290\nCo Tc\n1 1\ndirect\n0.666667 0.333334 0.750000 Co\n0.333334 0.666667 0.250000 Tc\n","nsites":2,"nelements":2,"elements":["Co","Tc"],"chemical_system":"Co-Tc","density":10.456220196228303,"density_atomic":0.08024921669504319,"volume":24.922361642484862,"volume_molar":7.504298494133431,"formula_full":"Co1 Tc1","formula_reduced":"CoTc","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-121244","created_at":"2022-09-04T14:38:55.490314Z","updated_at":"2022-09-04T14:38:55.490333Z","structure_string":"Zn1 Si1 N1\n1.0\n4.191707 -0.000000 -0.000000\n-2.095853 3.630125 0.000000\n0.000000 -0.000000 2.540282\nZn Si N\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Zn\n0.333334 0.666667 0.000000 Si\n0.000000 0.000000 0.000000 N\n","nsites":3,"nelements":3,"elements":["Zn","Si","N"],"chemical_system":"N-Si-Zn","density":4.618149426851555,"density_atomic":0.0776116338482482,"volume":38.65399877891779,"volume_molar":7.759327386117035,"formula_full":"Zn1 Si1 N1","formula_reduced":"ZnSiN","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-122101","created_at":"2022-09-04T14:38:55.419539Z","updated_at":"2022-09-04T14:38:55.419574Z","structure_string":"Rb12 Cd2 O8\n1.0\n9.118121 0.000000 0.000000\n-4.559061 7.896524 0.000000\n-0.000000 -0.000000 6.915325\nRb Cd O\n12 2 8\ndirect\n0.537329 0.462671 0.113761 Rb\n0.283729 0.141864 0.783155 Rb\n0.716271 0.858135 0.283154 Rb\n0.858135 0.141864 0.783155 Rb\n0.141864 0.283729 0.283154 Rb\n0.141864 0.858135 0.283154 Rb\n0.858135 0.716271 0.783155 Rb\n0.462671 0.925343 0.613761 Rb\n0.925343 0.462671 0.113761 Rb\n0.462671 0.537328 0.613761 Rb\n0.537329 0.074656 0.113761 Rb\n0.074656 0.537328 0.613761 Rb\n0.333333 0.666666 0.007408 Cd\n0.666667 0.333333 0.507408 Cd\n0.195431 0.390863 0.898353 O\n0.333333 0.666666 0.330794 O\n0.666667 0.333333 0.830794 O\n0.804569 0.195431 0.398353 O\n0.804569 0.609137 0.398353 O\n0.195431 0.804569 0.898353 O\n0.390863 0.195431 0.398353 O\n0.609137 0.804569 0.898353 O\n","nsites":22,"nelements":3,"elements":["Rb","Cd","O"],"chemical_system":"Cd-O-Rb","density":4.597059868795653,"density_atomic":0.044184380940648985,"volume":497.91350544328486,"volume_molar":13.629569164020399,"formula_full":"Rb12 Cd2 O8","formula_reduced":"Rb6CdO4","formula_anonymous":"AB4C6","energy_above_hull":null,"spacegroup":186},{"id":"jvasp-123865","created_at":"2022-09-04T14:38:55.426112Z","updated_at":"2022-09-04T14:38:55.426145Z","structure_string":"Yb1 Bi5\n1.0\n2.268355 -3.928915 -0.000000\n2.268355 3.928915 0.000000\n0.000000 0.000000 11.684858\nYb Bi\n1 5\ndirect\n0.000000 0.000000 0.249988 Yb\n0.666666 0.333332 0.082936 Bi\n0.666666 0.333332 0.578038 Bi\n0.333332 0.666666 0.417070 Bi\n0.333332 0.666666 0.921961 Bi\n0.000000 0.000000 0.750008 Bi\n","nsites":6,"nelements":2,"elements":["Yb","Bi"],"chemical_system":"Bi-Yb","density":9.710433392990064,"density_atomic":0.02880806972092226,"volume":208.27497496794854,"volume_molar":20.90435360070771,"formula_full":"Yb1 Bi5","formula_reduced":"YbBi5","formula_anonymous":"AB5","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-122977","created_at":"2022-09-04T14:38:55.443486Z","updated_at":"2022-09-04T14:38:55.443511Z","structure_string":"V1 Rh1\n1.0\n3.039605 0.000000 -0.000000\n0.000000 3.039605 -0.000000\n0.000000 -0.000000 3.039605\nV Rh\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Rh\n","nsites":2,"nelements":2,"elements":["V","Rh"],"chemical_system":"Rh-V","density":9.096758782570996,"density_atomic":0.07121615873866927,"volume":28.083514126886364,"volume_molar":8.456143755377909,"formula_full":"V1 Rh1","formula_reduced":"VRh","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-123887","created_at":"2022-09-04T14:38:55.445739Z","updated_at":"2022-09-04T14:38:55.445765Z","structure_string":"Co1 Ru1\n1.0\n1.317337 -2.281692 -0.000000\n1.317337 2.281692 -0.000000\n-0.000000 0.000000 4.065677\nCo Ru\n1 1\ndirect\n0.666668 0.333335 0.750001 Co\n0.333335 0.666668 0.250000 Ru\n","nsites":2,"nelements":2,"elements":["Co","Ru"],"chemical_system":"Co-Ru","density":10.870786692984632,"density_atomic":0.08183012552932059,"volume":24.44087659725487,"volume_molar":7.359319958322933,"formula_full":"Co1 Ru1","formula_reduced":"CoRu","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-123909","created_at":"2022-09-04T14:38:55.446591Z","updated_at":"2022-09-04T14:38:55.446615Z","structure_string":"Mg1 C1\n1.0\n1.536119 -2.660638 -0.000000\n1.536119 2.660638 -0.000000\n-0.000000 0.000000 2.964714\nMg C\n1 1\ndirect\n0.333334 0.666667 0.250000 Mg\n0.666667 0.333334 0.749999 C\n","nsites":2,"nelements":2,"elements":["Mg","C"],"chemical_system":"C-Mg","density":2.488399279730441,"density_atomic":0.08252899288626128,"volume":24.233907746291457,"volume_molar":7.297000180651076,"formula_full":"Mg1 C1","formula_reduced":"MgC","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-122962","created_at":"2022-09-04T14:38:55.448131Z","updated_at":"2022-09-04T14:38:55.448163Z","structure_string":"V1 P1\n1.0\n2.951214 0.000000 -0.000000\n-0.000000 2.951214 0.000000\n0.000000 0.000000 2.951214\nV P\n1 1\ndirect\n0.499999 0.499999 0.499999 V\n0.000000 0.000000 0.000000 P\n","nsites":2,"nelements":2,"elements":["V","P"],"chemical_system":"P-V","density":5.291902266412128,"density_atomic":0.0778086514513253,"volume":25.704082549883783,"volume_molar":7.739680161102993,"formula_full":"V1 P1","formula_reduced":"VP","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221}]}