{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4331","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4329","results":[{"id":"jvasp-19728","created_at":"2022-09-04T14:38:31.873776Z","updated_at":"2022-09-04T14:38:31.873798Z","structure_string":"Zn1 Ni1\n1.0\n2.890395 -0.000000 0.000000\n-0.000000 2.890395 0.000000\n-0.000000 -0.000000 2.890395\nZn Ni\n1 1\ndirect\n0.500001 0.500001 0.500001 Zn\n0.000000 0.000000 0.000000 Ni\n","nsites":2,"nelements":2,"elements":["Zn","Ni"],"chemical_system":"Ni-Zn","density":8.534099183679217,"density_atomic":0.08282442009449914,"volume":24.147467591298376,"volume_molar":7.270972441616848,"formula_full":"Zn1 Ni1","formula_reduced":"ZnNi","formula_anonymous":"AB","energy_above_hull":0.3410758000000001,"spacegroup":221},{"id":"jvasp-111037","created_at":"2022-09-04T14:38:37.560772Z","updated_at":"2022-09-04T14:38:37.560795Z","structure_string":"La1 Ce1\n1.0\n3.362108 -0.006351 5.137922\n1.526929 2.995380 5.137922\n-0.010388 -0.006351 6.140187\nLa Ce\n1 1\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Ce\n","nsites":2,"nelements":2,"elements":["La","Ce"],"chemical_system":"Ce-La","density":7.4590236782798645,"density_atomic":0.03219773054618158,"volume":62.116179186336645,"volume_molar":18.703618726675074,"formula_full":"La1 Ce1","formula_reduced":"LaCe","formula_anonymous":"AB","energy_above_hull":1.3537502500000005,"spacegroup":166},{"id":"jvasp-35945","created_at":"2022-09-04T14:38:31.878069Z","updated_at":"2022-09-04T14:38:31.878096Z","structure_string":"Ta4 O12\n1.0\n6.852246 0.000000 0.000000\n-2.284083 6.460361 -0.000000\n-2.284083 -3.230180 5.594835\nTa O\n4 12\ndirect\n0.000000 0.500000 0.000000 Ta\n0.000000 -0.000000 0.500000 Ta\n0.500001 0.500000 0.500000 Ta\n0.500000 -0.000000 -0.000000 Ta\n0.249880 -0.000227 0.749891 O\n0.000227 0.250108 0.750119 O\n0.249880 0.499988 0.250108 O\n0.250108 0.750120 0.000227 O\n0.500013 0.749892 0.750119 O\n0.250108 0.249880 0.499988 O\n0.749893 0.750120 0.500012 O\n0.499988 0.250108 0.249880 O\n0.749893 0.249880 -0.000227 O\n0.750121 0.500012 0.749891 O\n-0.000227 0.749892 0.249880 O\n0.750120 0.000227 0.250108 O\n","nsites":16,"nelements":2,"elements":["Ta","O"],"chemical_system":"O-Ta","density":6.139956368090539,"density_atomic":0.06460155425535585,"volume":247.67205966524412,"volume_molar":9.321975035145115,"formula_full":"Ta4 O12","formula_reduced":"TaO3","formula_anonymous":"AB3","energy_above_hull":2.879284925,"spacegroup":221},{"id":"jvasp-110826","created_at":"2022-09-04T14:38:37.419194Z","updated_at":"2022-09-04T14:38:37.419222Z","structure_string":"Mg1 S2\n1.0\n3.649914 0.009476 3.595515\n1.511206 3.322381 3.595515\n0.014678 0.009476 5.123416\nMg S\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.423297 0.423298 0.423297 S\n0.576703 0.576705 0.576704 S\n","nsites":3,"nelements":2,"elements":["Mg","S"],"chemical_system":"Mg-S","density":2.3759199486862683,"density_atomic":0.04853776571637451,"volume":61.8075421421372,"volume_molar":12.407123960319405,"formula_full":"Mg1 S2","formula_reduced":"MgS2","formula_anonymous":"AB2","energy_above_hull":0.8441766666666667,"spacegroup":166},{"id":"jvasp-20790","created_at":"2022-09-04T14:38:35.586398Z","updated_at":"2022-09-04T14:38:35.586408Z","structure_string":"Ba8 Al10\n1.0\n3.056952 -5.294798 -0.000000\n3.056952 5.294798 0.000000\n-0.000000 -0.000000 17.858155\nBa Al\n8 10\ndirect\n0.000000 0.000000 0.641987 Ba\n0.000000 0.000000 0.141987 Ba\n0.000000 0.000000 0.358013 Ba\n0.000000 0.000000 0.858012 Ba\n0.333333 0.666667 0.070051 Ba\n0.666667 0.333333 0.570051 Ba\n0.666667 0.333333 0.929949 Ba\n0.333333 0.666667 0.429949 Ba\n0.666667 0.333333 0.136056 Al\n0.333333 0.666667 0.636056 Al\n0.509945 0.490054 0.750000 Al\n0.490054 0.980109 0.250000 Al\n0.490054 0.509945 0.250000 Al\n0.980109 0.490054 0.750000 Al\n0.509946 0.019890 0.750000 Al\n0.333333 0.666667 0.863944 Al\n0.019890 0.509946 0.250000 Al\n0.666667 0.333333 0.363944 Al\n","nsites":18,"nelements":2,"elements":["Ba","Al"],"chemical_system":"Al-Ba","density":3.930678511588198,"density_atomic":0.031136364711448504,"volume":578.1021698201523,"volume_molar":19.341181335102117,"formula_full":"Ba8 Al10","formula_reduced":"Ba4Al5","formula_anonymous":"A4B5","energy_above_hull":0.946633097777778,"spacegroup":194},{"id":"jvasp-19755","created_at":"2022-09-04T14:38:28.856492Z","updated_at":"2022-09-04T14:38:28.856513Z","structure_string":"V6 Sb2\n1.0\n4.933154 -0.000000 0.000000\n-0.000000 4.933154 0.000000\n-0.000000 0.000000 4.933154\nV Sb\n6 2\ndirect\n0.500000 0.250000 0.000000 V\n0.500000 0.749999 0.000000 V\n0.250000 0.000000 0.500000 V\n0.749999 0.000000 0.500000 V\n0.000000 0.500000 0.250000 V\n0.000000 0.500000 0.749999 V\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n","nsites":8,"nelements":2,"elements":["V","Sb"],"chemical_system":"Sb-V","density":7.595932410406016,"density_atomic":0.06663708140076252,"volume":120.05327712189474,"volume_molar":9.037221669091723,"formula_full":"V6 Sb2","formula_reduced":"V3Sb","formula_anonymous":"AB3","energy_above_hull":3.624767175,"spacegroup":223},{"id":"jvasp-31795","created_at":"2022-09-04T14:38:31.604550Z","updated_at":"2022-09-04T14:38:31.604573Z","structure_string":"Nb2 Se4\n1.0\n-1.563082 3.118637 -0.000000\n0.000001 0.000002 -13.017930\n-1.919309 -2.912985 0.000001\nNb Se\n2 4\ndirect\n0.333593 0.750000 0.666154 Nb\n0.666406 0.250000 0.333842 Nb\n0.333085 0.379345 0.667166 Se\n0.666914 0.879344 0.332837 Se\n0.666914 0.620655 0.332837 Se\n0.333085 0.120656 0.667165 Se\n","nsites":6,"nelements":2,"elements":["Nb","Se"],"chemical_system":"Nb-Se","density":6.071788481719865,"density_atomic":0.04373363549061289,"volume":137.1941740651279,"volume_molar":13.770043794535693,"formula_full":"Nb2 Se4","formula_reduced":"NbSe2","formula_anonymous":"AB2","energy_above_hull":2.163332044444445,"spacegroup":194},{"id":"jvasp-20527","created_at":"2022-09-04T14:38:28.851749Z","updated_at":"2022-09-04T14:38:28.851785Z","structure_string":"Pu1 O2\n1.0\n3.292641 -0.000000 1.901007\n1.097547 3.104332 1.901007\n0.000000 0.000000 3.802016\nPu O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.750000 0.749999 0.750002 O\n0.250000 0.250000 0.250001 O\n","nsites":3,"nelements":2,"elements":["Pu","O"],"chemical_system":"O-Pu","density":11.793149598561186,"density_atomic":0.07719599532043177,"volume":38.86211956394036,"volume_molar":7.80110514153329,"formula_full":"Pu1 O2","formula_reduced":"PuO2","formula_anonymous":"AB2","energy_above_hull":2.6285123333333336,"spacegroup":225},{"id":"jvasp-118633","created_at":"2022-09-04T14:38:27.719778Z","updated_at":"2022-09-04T14:38:27.719789Z","structure_string":"Al1 N3\n1.0\n4.153797 -0.229447 0.155991\n-0.482465 -3.188059 -0.144443\n0.455001 -0.820778 -4.044015\nAl N\n1 3\ndirect\n0.177671 0.501898 0.605256 Al\n0.153849 -0.049111 0.772271 N\n0.572981 0.613199 0.279605 N\n-0.151381 0.621236 0.272300 N\n","nsites":4,"nelements":2,"elements":["Al","N"],"chemical_system":"Al-N","density":2.1292864485440823,"density_atomic":0.07433367077125769,"volume":53.81141491463468,"volume_molar":8.101497877767335,"formula_full":"Al1 N3","formula_reduced":"AlN3","formula_anonymous":"AB3","energy_above_hull":4.2974531375,"spacegroup":1},{"id":"jvasp-53340","created_at":"2022-09-04T14:38:36.377272Z","updated_at":"2022-09-04T14:38:36.377292Z","structure_string":"Dy4 O6\n1.0\n5.354206 -0.000000 0.000000\n0.000000 5.354206 0.000000\n-0.000000 0.000000 5.354206\nDy O\n4 6\ndirect\n0.750001 0.250000 0.750001 Dy\n0.250000 0.750001 0.750001 Dy\n0.250000 0.250000 0.250000 Dy\n0.750001 0.750001 0.250000 Dy\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n","nsites":10,"nelements":2,"elements":["Dy","O"],"chemical_system":"Dy-O","density":8.070502937662203,"density_atomic":0.06515005261605955,"volume":153.49181771090375,"volume_molar":9.243493317633234,"formula_full":"Dy4 O6","formula_reduced":"Dy2O3","formula_anonymous":"A2B3","energy_above_hull":1.4724586999999998,"spacegroup":224},{"id":"jvasp-58439","created_at":"2022-09-04T14:38:28.391379Z","updated_at":"2022-09-04T14:38:28.391401Z","structure_string":"Yb2 P10\n1.0\n0.000000 4.662099 0.022771\n9.735851 0.000000 0.000000\n0.000000 -1.491719 -5.291870\nYb P\n2 10\ndirect\n0.924504 0.250000 0.616707 Yb\n0.075496 0.750000 0.383293 Yb\n0.720490 0.250000 0.072440 P\n0.279511 0.750000 0.927560 P\n0.365800 0.408756 0.023464 P\n0.634201 0.908756 0.976536 P\n0.634201 0.591244 0.976536 P\n0.365800 0.091244 0.023464 P\n0.305169 0.439816 0.408803 P\n0.694831 0.939816 0.591197 P\n0.694831 0.560184 0.591197 P\n0.305169 0.060184 0.408803 P\n","nsites":12,"nelements":2,"elements":["Yb","P"],"chemical_system":"P-Yb","density":4.540105662042578,"density_atomic":0.05002821736605719,"volume":239.8646330369085,"volume_molar":12.037488195783409,"formula_full":"Yb2 P10","formula_reduced":"YbP5","formula_anonymous":"AB5","energy_above_hull":2.5285047,"spacegroup":11},{"id":"jvasp-29475","created_at":"2022-09-04T14:38:28.129115Z","updated_at":"2022-09-04T14:38:28.129139Z","structure_string":"Sn2 S2\n1.0\n3.866412 -0.000000 -1.397027\n-0.000000 4.130217 0.000000\n0.052767 0.000000 6.194889\nSn S\n2 2\ndirect\n0.873300 0.250000 0.746598 Sn\n0.126700 0.750000 0.253402 Sn\n0.650225 0.250000 0.300449 S\n0.349775 0.750000 0.699550 S\n","nsites":4,"nelements":2,"elements":["Sn","S"],"chemical_system":"S-Sn","density":5.04614037906417,"density_atomic":0.040309822806096275,"volume":99.23139625895497,"volume_molar":14.939635902069107,"formula_full":"Sn2 S2","formula_reduced":"SnS","formula_anonymous":"AB","energy_above_hull":0.5009758500000001,"spacegroup":63}]}