{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4383","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4381","results":[{"id":"jvasp-101250","created_at":"2022-09-04T14:36:40.572863Z","updated_at":"2022-09-04T14:36:40.572875Z","structure_string":"Mn1 O2\n1.0\n2.403607 -0.241738 4.500894\n0.937383 2.226448 4.500895\n-0.406932 -0.241738 5.086234\nMn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.600564 0.600563 0.600562 O\n0.399437 0.399436 0.399436 O\n","nsites":3,"nelements":2,"elements":["Mn","O"],"chemical_system":"Mn-O","density":4.185924438484312,"density_atomic":0.08698806422520132,"volume":34.48749005649064,"volume_molar":6.9229506526429,"formula_full":"Mn1 O2","formula_reduced":"MnO2","formula_anonymous":"AB2","energy_above_hull":2.098538080459771,"spacegroup":166},{"id":"jvasp-96902","created_at":"2022-09-04T14:36:36.560756Z","updated_at":"2022-09-04T14:36:36.560779Z","structure_string":"V4 Ga10\n1.0\n2.676698 -0.000000 0.000000\n-0.000000 8.971260 -0.000000\n-0.000000 0.000000 8.971260\nV Ga\n4 10\ndirect\n0.500000 0.679384 0.179384 V\n0.500000 0.820616 0.679384 V\n0.500000 0.179384 0.320616 V\n0.500000 0.320616 0.820616 V\n0.000000 0.561774 0.706193 Ga\n0.000000 0.706193 0.438226 Ga\n0.000000 0.793807 0.938226 Ga\n0.000000 0.206193 0.061774 Ga\n0.000000 0.061774 0.793807 Ga\n0.000000 0.938226 0.206193 Ga\n0.000000 0.438226 0.293807 Ga\n0.000000 0.293807 0.561774 Ga\n0.000000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n","nsites":14,"nelements":2,"elements":["V","Ga"],"chemical_system":"Ga-V","density":6.9448952441978555,"density_atomic":0.06498629453832662,"volume":215.4300395099969,"volume_molar":9.266785870439733,"formula_full":"V4 Ga10","formula_reduced":"V2Ga5","formula_anonymous":"A2B5","energy_above_hull":1.033745717857143,"spacegroup":127},{"id":"jvasp-105757","created_at":"2022-09-04T14:36:15.402799Z","updated_at":"2022-09-04T14:36:15.402830Z","structure_string":"Ga1 Pd3\n1.0\n3.813673 -0.000000 2.201825\n1.271224 3.595565 2.201825\n-0.000000 -0.000000 4.403650\nGa Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.249999 0.250000 0.250001 Pd\n0.749998 0.750001 0.750002 Pd\n0.499999 0.500001 0.500001 Pd\n","nsites":4,"nelements":2,"elements":["Ga","Pd"],"chemical_system":"Ga-Pd","density":10.69686040846461,"density_atomic":0.06624248267107455,"volume":60.384210233512896,"volume_molar":9.091055342691178,"formula_full":"Ga1 Pd3","formula_reduced":"GaPd3","formula_anonymous":"AB3","energy_above_hull":1.0339223562500002,"spacegroup":225},{"id":"jvasp-103088","created_at":"2022-09-04T14:36:40.641023Z","updated_at":"2022-09-04T14:36:40.641033Z","structure_string":"In1 Au3\n1.0\n3.554678 0.000000 -0.000000\n-1.777339 3.078441 -0.000000\n0.000000 0.000000 7.650614\nIn Au\n1 3\ndirect\n0.666667 0.333333 0.000000 In\n0.666667 0.333333 0.500000 Au\n0.333333 0.666667 0.250832 Au\n0.333333 0.666667 0.749167 Au\n","nsites":4,"nelements":2,"elements":["In","Au"],"chemical_system":"Au-In","density":13.99757232322645,"density_atomic":0.04777850974788171,"volume":83.71964762206386,"volume_molar":12.604287558941698,"formula_full":"In1 Au3","formula_reduced":"InAu3","formula_anonymous":"AB3","energy_above_hull":0.28671348125,"spacegroup":187},{"id":"jvasp-94320","created_at":"2022-09-04T14:36:31.412426Z","updated_at":"2022-09-04T14:36:31.412448Z","structure_string":"Ce2 Se4\n1.0\n-4.171752 -4.171752 0.000000\n-4.171752 0.000000 -4.171752\n0.000000 -4.171752 -4.171752\nCe Se\n2 4\ndirect\n0.750000 0.750000 0.750000 Ce\n0.000000 0.000000 0.000000 Ce\n0.875000 0.375000 0.375000 Se\n0.375000 0.875000 0.375000 Se\n0.375000 0.375000 0.875000 Se\n0.375000 0.375000 0.375000 Se\n","nsites":6,"nelements":2,"elements":["Ce","Se"],"chemical_system":"Ce-Se","density":6.8165146904071765,"density_atomic":0.04132052266077841,"volume":145.20629492654558,"volume_molar":14.574212454762192,"formula_full":"Ce2 Se4","formula_reduced":"CeSe2","formula_anonymous":"AB2","energy_above_hull":1.3131574111111113,"spacegroup":227},{"id":"jvasp-99804","created_at":"2022-09-04T14:36:18.535793Z","updated_at":"2022-09-04T14:36:18.535819Z","structure_string":"Li6 Yb2\n1.0\n6.731938 -0.000000 -0.000000\n-3.365969 5.830030 0.000000\n-0.000000 -0.000000 5.252286\nYb Li\n2 6\ndirect\n0.333333 0.666667 0.750001 Yb\n0.666667 0.333333 0.250000 Yb\n0.146638 0.293277 0.250000 Li\n0.706723 0.853362 0.250000 Li\n0.146638 0.853362 0.250000 Li\n0.853362 0.706723 0.750001 Li\n0.293277 0.146638 0.750001 Li\n0.853362 0.146638 0.750001 Li\n","nsites":8,"nelements":2,"elements":["Yb","Li"],"chemical_system":"Li-Yb","density":3.12330760492959,"density_atomic":0.03880884550463874,"volume":206.13857217277376,"volume_molar":15.517443721123286,"formula_full":"Li6 Yb2","formula_reduced":"Li3Yb","formula_anonymous":"AB3","energy_above_hull":0.4752141666666667,"spacegroup":194},{"id":"jvasp-93379","created_at":"2022-09-04T14:36:14.779385Z","updated_at":"2022-09-04T14:36:14.779420Z","structure_string":"B2 Pt4\n1.0\n-1.518980 -2.483398 -0.000000\n-1.518980 2.483398 0.000000\n0.000000 -0.000000 -10.401619\nB Pt\n2 4\ndirect\n0.673259 0.326741 0.750000 B\n0.326741 0.673259 0.250000 B\n0.669979 0.330021 0.115936 Pt\n0.330021 0.669979 0.884064 Pt\n0.330021 0.669979 0.615936 Pt\n0.669979 0.330021 0.384064 Pt\n","nsites":6,"nelements":2,"elements":["B","Pt"],"chemical_system":"B-Pt","density":16.969592019774062,"density_atomic":0.07645782334099885,"volume":78.47463788290491,"volume_molar":7.876421923681364,"formula_full":"B2 Pt4","formula_reduced":"BPt2","formula_anonymous":"AB2","energy_above_hull":2.827461794444445,"spacegroup":63},{"id":"jvasp-18916","created_at":"2022-09-04T14:36:18.459360Z","updated_at":"2022-09-04T14:36:18.459374Z","structure_string":"Ti1 C1\n1.0\n2.656819 0.000000 1.533915\n0.885607 2.504873 1.533915\n-0.000000 -0.000000 3.067830\nTi C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.499999 0.499998 C\n","nsites":2,"nelements":2,"elements":["Ti","C"],"chemical_system":"C-Ti","density":4.870070380241876,"density_atomic":0.09796050733765166,"volume":20.416390792121685,"volume_molar":6.147518958066234,"formula_full":"Ti1 C1","formula_reduced":"TiC","formula_anonymous":"AB","energy_above_hull":2.821544166666666,"spacegroup":225},{"id":"jvasp-8580","created_at":"2022-09-04T14:36:31.422148Z","updated_at":"2022-09-04T14:36:31.422167Z","structure_string":"Tl1 I1\n1.0\n4.219313 -0.000000 -0.000000\n0.000000 4.219313 -0.000000\n-0.000000 0.000000 4.219313\nTl I\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 I\n","nsites":2,"nelements":2,"elements":["Tl","I"],"chemical_system":"I-Tl","density":7.323678479337695,"density_atomic":0.02662592868960772,"volume":75.11475086240328,"volume_molar":22.617580142286197,"formula_full":"Tl1 I1","formula_reduced":"TlI","formula_anonymous":"AB","energy_above_hull":0.0043999999999999,"spacegroup":221},{"id":"jvasp-99810","created_at":"2022-09-04T14:36:31.433132Z","updated_at":"2022-09-04T14:36:31.433158Z","structure_string":"Lu3 Cd1\n1.0\n4.698528 0.000000 0.000000\n0.000000 4.698528 0.000000\n0.000000 0.000000 4.698528\nLu Cd\n3 1\ndirect\n0.000000 0.500000 0.500000 Lu\n0.500000 0.000000 0.500000 Lu\n0.500000 0.500000 0.000000 Lu\n0.000000 0.000000 0.000000 Cd\n","nsites":4,"nelements":2,"elements":["Lu","Cd"],"chemical_system":"Cd-Lu","density":10.202714533628852,"density_atomic":0.03856333041075253,"volume":103.72548110846486,"volume_molar":15.616236190847406,"formula_full":"Lu3 Cd1","formula_reduced":"Lu3Cd","formula_anonymous":"AB3","energy_above_hull":0.8887605000000002,"spacegroup":221},{"id":"jvasp-100032","created_at":"2022-09-04T14:36:36.396584Z","updated_at":"2022-09-04T14:36:36.396612Z","structure_string":"Bi4 Te2\n1.0\n6.472808 -0.118768 -1.531703\n-4.071364 5.033423 -1.531703\n0.058033 0.118768 6.651315\nBi Te\n4 2\ndirect\n0.625000 0.375353 0.250354 Bi\n0.125000 0.374646 0.749647 Bi\n0.624646 0.874999 0.249647 Bi\n0.625354 0.375000 0.750355 Bi\n0.250000 0.750000 0.500001 Te\n0.000000 0.000000 0.000000 Te\n","nsites":6,"nelements":2,"elements":["Bi","Te"],"chemical_system":"Bi-Te","density":8.393545988145458,"density_atomic":0.027795498925296636,"volume":215.86228821168632,"volume_molar":21.665884739774395,"formula_full":"Bi4 Te2","formula_reduced":"Bi2Te","formula_anonymous":"AB2","energy_above_hull":0.7859054555555556,"spacegroup":141},{"id":"jvasp-78528","created_at":"2022-09-04T14:36:31.441774Z","updated_at":"2022-09-04T14:36:31.441802Z","structure_string":"Er1 Cd2\n1.0\n-1.156444 -0.667673 -3.099173\n-3.316824 -4.757876 -1.411575\n-2.462029 4.264359 0.000000\nEr Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.166529 0.333339 0.666670 Cd\n0.833469 0.666661 0.333329 Cd\n","nsites":3,"nelements":2,"elements":["Er","Cd"],"chemical_system":"Cd-Er","density":9.188403211007035,"density_atomic":0.042338591399819846,"volume":70.85734080451164,"volume_molar":14.223762673468693,"formula_full":"Er1 Cd2","formula_reduced":"ErCd2","formula_anonymous":"AB2","energy_above_hull":0.1983366666666666,"spacegroup":191}]}