{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=4631","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=4629","results":[{"id":"jvasp-123758","created_at":"2022-09-04T14:38:55.192039Z","updated_at":"2022-09-04T14:38:55.192066Z","structure_string":"Hf1 Pd1\n1.0\n1.569719 -2.718832 -0.000000\n1.569719 2.718832 -0.000000\n0.000000 0.000000 4.338457\nHf Pd\n1 1\ndirect\n0.333334 0.666667 0.750001 Hf\n0.666667 0.333334 0.250000 Pd\n","nsites":2,"nelements":2,"elements":["Hf","Pd"],"chemical_system":"Hf-Pd","density":12.775773666304028,"density_atomic":0.054008288486169016,"volume":37.031353076707475,"volume_molar":11.150401038059575,"formula_full":"Hf1 Pd1","formula_reduced":"HfPd","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-122912","created_at":"2022-09-04T14:38:55.193774Z","updated_at":"2022-09-04T14:38:55.193805Z","structure_string":"Sm3 Zn1\n1.0\n1.812318 -3.139027 -0.000000\n1.812318 3.139027 0.000000\n-0.000000 -0.000000 10.370143\nSm Zn\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666668 0.216188 Sm\n0.666668 0.333333 0.783812 Sm\n0.000000 0.000000 0.000000 Zn\n","nsites":4,"nelements":2,"elements":["Sm","Zn"],"chemical_system":"Sm-Zn","density":7.268854538014996,"density_atomic":0.033901256527839665,"volume":117.98972692104215,"volume_molar":17.763768593811932,"formula_full":"Sm3 Zn1","formula_reduced":"Sm3Zn","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-122878","created_at":"2022-09-04T14:38:55.197503Z","updated_at":"2022-09-04T14:38:55.197529Z","structure_string":"Ne1 Sm3\n1.0\n1.767857 -3.062017 -0.000000\n1.767857 3.062017 0.000000\n-0.000000 0.000000 12.922940\nNe Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ne\n0.000000 -0.000000 0.500000 Sm\n0.333334 0.666668 0.277814 Sm\n0.666668 0.333334 0.722186 Sm\n","nsites":4,"nelements":2,"elements":["Ne","Sm"],"chemical_system":"Ne-Sm","density":5.593238601839716,"density_atomic":0.02858998567132694,"volume":139.90912923092588,"volume_molar":21.063811745941656,"formula_full":"Ne1 Sm3","formula_reduced":"NeSm3","formula_anonymous":"AB3","energy_above_hull":0.7969684312499998,"spacegroup":164},{"id":"jvasp-123674","created_at":"2022-09-04T14:38:55.197848Z","updated_at":"2022-09-04T14:38:55.197867Z","structure_string":"K1 Se2\n1.0\n2.855516 -4.082112 -0.308446\n2.107457 3.650220 -0.000000\n-0.590997 0.341212 4.806422\nK Se\n1 2\ndirect\n0.000000 0.333436 0.166667 K\n0.728245 0.697405 0.614474 Se\n0.271756 -0.030840 0.718858 Se\n","nsites":3,"nelements":2,"elements":["K","Se"],"chemical_system":"K-Se","density":3.6125771274437843,"density_atomic":0.033127046536298124,"volume":90.56044270994173,"volume_molar":18.178924442906165,"formula_full":"K1 Se2","formula_reduced":"KSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":12},{"id":"jvasp-123761","created_at":"2022-09-04T14:38:55.198792Z","updated_at":"2022-09-04T14:38:55.198818Z","structure_string":"Rb1 Hf1\n1.0\n1.627951 -2.819693 -0.000000\n1.627951 2.819693 0.000000\n0.000000 0.000000 6.837969\nRb Hf\n1 1\ndirect\n0.666666 0.333333 0.250000 Rb\n0.333333 0.666666 0.750000 Hf\n","nsites":2,"nelements":2,"elements":["Rb","Hf"],"chemical_system":"Hf-Rb","density":6.982055862291191,"density_atomic":0.03185882229010187,"volume":62.776959605985645,"volume_molar":18.902584361603985,"formula_full":"Rb1 Hf1","formula_reduced":"RbHf","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-121224","created_at":"2022-09-04T14:38:55.203781Z","updated_at":"2022-09-04T14:38:55.203816Z","structure_string":"Rb1 Mg1 O1\n1.0\n3.158549 0.950608 0.000000\n-0.466192 7.094712 0.000000\n0.000000 0.000000 3.978169\nRb Mg O\n1 1 1\ndirect\n0.449254 0.380017 0.000000 Rb\n-0.330110 -0.073156 0.000000 Mg\n0.101871 0.067176 0.000000 O\n","nsites":3,"nelements":3,"elements":["Rb","Mg","O"],"chemical_system":"Mg-O-Rb","density":2.297329263812477,"density_atomic":0.03299975718845724,"volume":90.90975981633433,"volume_molar":18.24904566905857,"formula_full":"Rb1 Mg1 O1","formula_reduced":"RbMgO","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":38},{"id":"jvasp-121796","created_at":"2022-09-04T14:38:55.206060Z","updated_at":"2022-09-04T14:38:55.206085Z","structure_string":"Rb8 As1 O3\n1.0\n7.161716 -0.000000 0.000000\n0.000000 7.161716 0.000000\n-0.000000 -0.000000 7.161716\nRb As O\n8 1 3\ndirect\n0.265279 0.265279 0.265279 Rb\n0.734722 0.734722 0.265279 Rb\n0.734722 0.265279 0.734722 Rb\n0.265279 0.734722 0.734722 Rb\n0.265279 0.265279 0.734722 Rb\n0.734722 0.734722 0.734722 Rb\n0.734722 0.265279 0.265279 Rb\n0.265279 0.734722 0.265279 Rb\n0.000000 0.000000 0.000000 As\n-0.000000 0.500000 0.500000 O\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n","nsites":12,"nelements":3,"elements":["Rb","As","O"],"chemical_system":"As-O-Rb","density":3.64661168385669,"density_atomic":0.03266855771573477,"volume":367.32567456506393,"volume_molar":18.43405764160639,"formula_full":"Rb8 As1 O3","formula_reduced":"Rb8AsO3","formula_anonymous":"AB3C8","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-122983","created_at":"2022-09-04T14:38:55.209616Z","updated_at":"2022-09-04T14:38:55.209644Z","structure_string":"V1 Sb1\n1.0\n3.302413 -0.000000 -0.000000\n0.000000 3.302413 0.000000\n-0.000000 -0.000000 3.302413\nV Sb\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Sb\n","nsites":2,"nelements":2,"elements":["V","Sb"],"chemical_system":"Sb-V","density":7.962529446983705,"density_atomic":0.055531044202802915,"volume":36.01589036748296,"volume_molar":10.844638069485525,"formula_full":"V1 Sb1","formula_reduced":"VSb","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-123188","created_at":"2022-09-04T14:38:55.214052Z","updated_at":"2022-09-04T14:38:55.214080Z","structure_string":"Er3 Br1\n1.0\n3.556837 -0.000000 0.000000\n-1.778419 3.080311 0.000000\n0.000000 0.000000 10.171462\nEr Br\n3 1\ndirect\n0.333333 0.666666 0.230228 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.769772 Er\n0.000000 0.000000 0.000000 Br\n","nsites":4,"nelements":2,"elements":["Er","Br"],"chemical_system":"Br-Er","density":8.66746436727572,"density_atomic":0.035893687756730436,"volume":111.44020717820946,"volume_molar":16.777715348768496,"formula_full":"Er3 Br1","formula_reduced":"Er3Br","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-123712","created_at":"2022-09-04T14:38:55.216321Z","updated_at":"2022-09-04T14:38:55.216341Z","structure_string":"Ta1 Se2\n1.0\n1.744390 -3.044951 0.046055\n1.764811 3.056741 0.000000\n-0.038954 0.022490 6.325676\nTa Se\n1 2\ndirect\n0.000000 0.333351 0.166667 Ta\n0.666079 0.666364 0.427938 Se\n0.333922 0.000286 0.905397 Se\n","nsites":3,"nelements":2,"elements":["Ta","Se"],"chemical_system":"Se-Ta","density":8.308105925958394,"density_atomic":0.044293885291578926,"volume":67.72943895645015,"volume_molar":13.595873833052346,"formula_full":"Ta1 Se2","formula_reduced":"TaSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-122886","created_at":"2022-09-04T14:38:55.216528Z","updated_at":"2022-09-04T14:38:55.216559Z","structure_string":"Sm3 S1\n1.0\n1.886611 -3.267706 0.000000\n1.886611 3.267706 -0.000000\n0.000000 -0.000000 9.500906\nSm S\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666667 0.185263 Sm\n0.666667 0.333333 0.814737 Sm\n0.000000 0.000000 0.000000 S\n","nsites":4,"nelements":2,"elements":["Sm","S"],"chemical_system":"S-Sm","density":6.84866986882041,"density_atomic":0.03414598431780121,"volume":117.14408238378688,"volume_molar":17.636453832905023,"formula_full":"Sm3 S1","formula_reduced":"Sm3S","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-122118","created_at":"2022-09-04T14:38:55.220071Z","updated_at":"2022-09-04T14:38:55.220108Z","structure_string":"K2 Tb2 Mo4 O16\n1.0\n6.508429 -0.006568 3.527189\n-1.619311 6.303770 3.527189\n-0.031206 -0.040193 7.751475\nTb K Mo O\n2 2 4 16\ndirect\n0.770275 0.229725 0.750001 Tb\n0.229725 0.770275 0.250000 Tb\n0.195729 0.804271 0.750001 K\n0.804271 0.195729 0.250000 K\n0.692837 0.699080 0.758028 Mo\n0.307162 0.300920 0.241973 Mo\n0.300920 0.307163 0.741974 Mo\n0.699080 0.692837 0.258027 Mo\n0.198296 0.049861 0.309062 O\n0.801703 0.950139 0.690939 O\n0.365523 0.581545 0.472928 O\n0.634477 0.418456 0.527073 O\n0.418456 0.634477 0.027073 O\n0.581544 0.365523 0.972928 O\n0.073993 0.390318 0.374436 O\n0.774997 0.607680 0.062199 O\n0.609682 0.926007 0.125565 O\n0.390318 0.073993 0.874436 O\n0.049861 0.198297 0.809062 O\n0.225003 0.392320 0.937802 O\n0.392320 0.225003 0.437802 O\n0.607680 0.774997 0.562199 O\n0.926007 0.609682 0.625565 O\n0.950139 0.801703 0.190939 O\n","nsites":24,"nelements":4,"elements":["Tb","K","Mo","O"],"chemical_system":"K-Mo-O-Tb","density":5.378490027223103,"density_atomic":0.07504945963418239,"volume":319.78911130052757,"volume_molar":8.024229340696182,"formula_full":"K2 Tb2 Mo4 O16","formula_reduced":"KTb(MoO4)2","formula_anonymous":"ABC2D8","energy_above_hull":null,"spacegroup":15}]}