{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=3404","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=3402","results":[{"id":"jvasp-116387","created_at":"2022-09-04T14:38:42.688011Z","updated_at":"2022-09-04T14:38:42.688037Z","structure_string":"Sb1 Pb1 O2\n1.0\n3.497056 0.000000 -0.000000\n-0.000000 3.497056 -0.000000\n-0.000000 0.000000 5.819753\nSb Pb O\n1 1 2\ndirect\n0.500001 0.500001 0.528248 Sb\n0.000000 0.000000 0.009937 Pb\n0.000000 0.000000 0.594466 O\n0.500001 0.500001 0.877347 O\n","nsites":4,"nelements":3,"elements":["Sb","Pb","O"],"chemical_system":"O-Pb-Sb","density":8.421646442477522,"density_atomic":0.0562018051091475,"volume":71.17209122076675,"volume_molar":10.715208787875438,"formula_full":"Sb1 Pb1 O2","formula_reduced":"SbPbO2","formula_anonymous":"ABC2","energy_above_hull":1.4245934799999995,"spacegroup":99},{"id":"jvasp-116386","created_at":"2022-09-04T14:38:41.889084Z","updated_at":"2022-09-04T14:38:41.889103Z","structure_string":"Sb1 Pb1 O3\n1.0\n4.206687 -0.000000 0.000000\n-0.000000 4.206687 -0.000000\n-0.000000 -0.000000 4.206687\nSb Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Sb","Pb","O"],"chemical_system":"O-Pb-Sb","density":8.408561293683794,"density_atomic":0.06716598779009285,"volume":74.44243976022507,"volume_molar":8.96605701507792,"formula_full":"Sb1 Pb1 O3","formula_reduced":"SbPbO3","formula_anonymous":"ABC3","energy_above_hull":1.6778034839999998,"spacegroup":221},{"id":"jvasp-99842","created_at":"2022-09-04T14:36:51.901368Z","updated_at":"2022-09-04T14:36:51.901393Z","structure_string":"Sb1 Pb1 O3\n1.0\n4.209791 0.000000 -0.000000\n0.000000 4.209791 0.000000\n0.000000 0.000000 4.209791\nSb Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Sb","Pb","O"],"chemical_system":"O-Pb-Sb","density":8.389975382001131,"density_atomic":0.06701752706375155,"volume":74.6073485409819,"volume_molar":8.985919092883474,"formula_full":"Sb1 Pb1 O3","formula_reduced":"SbPbO3","formula_anonymous":"ABC3","energy_above_hull":1.679119484,"spacegroup":221},{"id":"jvasp-99505","created_at":"2022-09-04T14:36:46.453312Z","updated_at":"2022-09-04T14:36:46.453327Z","structure_string":"Sb1 Pb1 S2\n1.0\n6.164230 -0.009575 0.000000\n-4.947539 3.676912 0.000000\n0.000000 -0.000000 4.419322\nSb Pb S\n1 1 2\ndirect\n0.869874 0.130124 -0.000000 Sb\n0.116635 0.883364 0.500000 Pb\n0.361178 0.638820 0.500000 S\n0.652310 0.347688 -0.000000 S\n","nsites":4,"nelements":3,"elements":["Sb","Pb","S"],"chemical_system":"Pb-S-Sb","density":6.530283604737746,"density_atomic":0.04001759096801367,"volume":99.956041911599,"volume_molar":15.048733855102718,"formula_full":"Sb1 Pb1 S2","formula_reduced":"SbPbS2","formula_anonymous":"ABC2","energy_above_hull":1.33113923,"spacegroup":38},{"id":"jvasp-19968","created_at":"2022-09-04T14:38:17.167643Z","updated_at":"2022-09-04T14:38:17.167660Z","structure_string":"Sb2 Pd2\n1.0\n2.071075 -3.587208 -0.000000\n2.071075 3.587208 -0.000000\n-0.000000 0.000000 5.711446\nSb Pd\n2 2\ndirect\n0.333334 0.666668 0.750001 Sb\n0.666668 0.333334 0.250000 Sb\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n","nsites":4,"nelements":2,"elements":["Sb","Pd"],"chemical_system":"Pd-Sb","density":8.929522017734874,"density_atomic":0.047133700174337864,"volume":84.86496891194247,"volume_molar":12.776719709518542,"formula_full":"Sb2 Pd2","formula_reduced":"SbPd","formula_anonymous":"AB","energy_above_hull":0.8934909000000002,"spacegroup":194},{"id":"jvasp-102979","created_at":"2022-09-04T14:36:54.802977Z","updated_at":"2022-09-04T14:36:54.802999Z","structure_string":"Sb2 Pd6\n1.0\n5.753698 0.000000 0.000000\n-2.876848 4.982849 0.000000\n0.000000 0.000000 4.673262\nSb Pd\n2 6\ndirect\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n0.166587 0.333173 0.250000 Pd\n0.666827 0.833414 0.250000 Pd\n0.166587 0.833414 0.250000 Pd\n0.833414 0.666827 0.750000 Pd\n0.333173 0.166587 0.750000 Pd\n0.833414 0.166587 0.750000 Pd\n","nsites":8,"nelements":2,"elements":["Sb","Pd"],"chemical_system":"Pd-Sb","density":10.931819664013938,"density_atomic":0.059709724549796665,"volume":133.98152579531944,"volume_molar":10.085695094737309,"formula_full":"Sb2 Pd6","formula_reduced":"SbPd3","formula_anonymous":"AB3","energy_above_hull":1.5708108000000005,"spacegroup":194},{"id":"jvasp-39231","created_at":"2022-09-04T14:37:52.691742Z","updated_at":"2022-09-04T14:37:52.691760Z","structure_string":"Sb1 Pd3\n1.0\n0.000000 3.225220 3.225220\n3.225220 -0.000000 3.225220\n3.225220 3.225220 -0.000000\nSb Pd\n1 3\ndirect\n0.750001 0.750001 0.750001 Sb\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n0.250001 0.250001 0.250001 Pd\n","nsites":4,"nelements":2,"elements":["Sb","Pd"],"chemical_system":"Pd-Sb","density":10.914387128741113,"density_atomic":0.05961450784193497,"volume":67.0977610115613,"volume_molar":10.101804037311554,"formula_full":"Sb1 Pd3","formula_reduced":"SbPd3","formula_anonymous":"AB3","energy_above_hull":1.5689958000000004,"spacegroup":225},{"id":"jvasp-106337","created_at":"2022-09-04T14:38:40.151389Z","updated_at":"2022-09-04T14:38:40.151426Z","structure_string":"Sb1 Pd6 S1\n1.0\n4.322758 -0.008208 6.342803\n1.949814 3.858048 6.342803\n-0.013373 -0.008208 7.675754\nSb Pd S\n1 6 1\ndirect\n0.500000 0.500000 0.499999 Sb\n0.630778 0.630777 0.630776 Pd\n0.115858 0.115858 0.115858 Pd\n0.884142 0.884141 0.884141 Pd\n0.369223 0.369222 0.369222 Pd\n0.243381 0.243381 0.243380 Pd\n0.756620 0.756619 0.756618 Pd\n0.000000 0.000000 0.000000 S\n","nsites":8,"nelements":3,"elements":["Sb","Pd","S"],"chemical_system":"Pd-S-Sb","density":10.232216166157896,"density_atomic":0.06221516744412587,"volume":128.58600769956348,"volume_molar":9.679537976665188,"formula_full":"Sb1 Pd6 S1","formula_reduced":"SbPd6S","formula_anonymous":"ABC6","energy_above_hull":1.9471125375000005,"spacegroup":166},{"id":"jvasp-20990","created_at":"2022-09-04T14:38:39.043120Z","updated_at":"2022-09-04T14:38:39.043145Z","structure_string":"Sb4 Pd4 Se4\n1.0\n6.429814 -0.000000 -0.000000\n0.000000 6.429814 -0.000000\n0.000000 -0.000000 6.429814\nSb Pd Se\n4 4 4\ndirect\n0.873400 0.626600 0.373400 Sb\n0.373400 0.873400 0.626600 Sb\n0.126600 0.126600 0.126600 Sb\n0.626600 0.373400 0.873400 Sb\n0.747131 0.247132 0.252868 Pd\n0.247132 0.252868 0.747131 Pd\n0.252868 0.747131 0.247132 Pd\n0.752868 0.752868 0.752868 Pd\n0.367962 0.367962 0.367962 Se\n0.132037 0.632037 0.867962 Se\n0.867962 0.132037 0.632037 Se\n0.632037 0.867962 0.132037 Se\n","nsites":12,"nelements":3,"elements":["Sb","Pd","Se"],"chemical_system":"Pd-Sb-Se","density":7.674502623420389,"density_atomic":0.04514254256417116,"volume":265.8246372131504,"volume_molar":13.340278189779383,"formula_full":"Sb4 Pd4 Se4","formula_reduced":"SbPdSe","formula_anonymous":"ABC","energy_above_hull":1.2447817222222226,"spacegroup":198},{"id":"jvasp-116080","created_at":"2022-09-04T14:38:50.515428Z","updated_at":"2022-09-04T14:38:50.515459Z","structure_string":"Sb1 P1 F1\n1.0\n2.853800 -0.000000 -0.000000\n0.000000 2.853800 -0.000000\n0.000000 -0.000000 7.860807\nSb P F\n1 1 1\ndirect\n0.000000 0.000000 0.654279 Sb\n0.000000 0.000000 0.258194 P\n0.000000 0.000000 0.047120 F\n","nsites":3,"nelements":3,"elements":["Sb","P","F"],"chemical_system":"F-P-Sb","density":4.454372600958823,"density_atomic":0.04686051464818678,"volume":64.01978344717308,"volume_molar":12.851204911453145,"formula_full":"Sb1 P1 F1","formula_reduced":"SbPF","formula_anonymous":"ABC","energy_above_hull":1.1182339608333334,"spacegroup":99},{"id":"jvasp-116078","created_at":"2022-09-04T14:38:50.505792Z","updated_at":"2022-09-04T14:38:50.505809Z","structure_string":"Sb1 P1 F1\n1.0\n4.571876 -0.000000 -0.000000\n-2.285938 3.959361 0.000000\n0.000000 -0.000000 2.938160\nSb P F\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Sb\n0.333334 0.666667 0.000000 P\n0.000000 0.000000 0.000000 F\n","nsites":3,"nelements":3,"elements":["Sb","P","F"],"chemical_system":"F-P-Sb","density":5.3617400843443,"density_atomic":0.05640612545706276,"volume":53.18571299997636,"volume_molar":10.676395003560652,"formula_full":"Sb1 P1 F1","formula_reduced":"SbPF","formula_anonymous":"ABC","energy_above_hull":1.1162672941666667,"spacegroup":187},{"id":"jvasp-30325","created_at":"2022-09-04T14:38:02.112093Z","updated_at":"2022-09-04T14:38:02.112103Z","structure_string":"Sb4 P4 O16\n1.0\n6.804726 0.000000 0.000000\n0.000000 9.415235 0.000000\n-0.000000 0.000000 5.074818\nSb P O\n4 4 16\ndirect\n0.250000 0.338574 0.679331 Sb\n0.250000 0.838573 0.820669 Sb\n0.750000 0.161426 0.179331 Sb\n0.750000 0.661426 0.320669 Sb\n0.250000 0.108487 0.203725 P\n0.250000 0.608487 0.296275 P\n0.750000 0.391513 0.703725 P\n0.750000 0.891513 0.796276 P\n0.750000 0.856874 0.494084 O\n0.750000 0.356874 0.005916 O\n0.750000 0.056149 0.810456 O\n0.750000 0.556148 0.689545 O\n0.568487 0.328175 0.564973 O\n0.568487 0.828175 0.935028 O\n0.431514 0.671824 0.435027 O\n0.250000 0.443851 0.310456 O\n0.250000 0.643126 -0.005916 O\n0.250000 0.943851 0.189544 O\n0.931514 0.328175 0.564973 O\n0.250000 0.143126 0.505916 O\n0.068487 0.671824 0.435027 O\n0.068487 0.171824 0.064973 O\n0.431514 0.171824 0.064973 O\n0.931514 0.828175 0.935028 O\n","nsites":24,"nelements":3,"elements":["Sb","P","O"],"chemical_system":"O-P-Sb","density":4.427601955631829,"density_atomic":0.07381573751734334,"volume":325.13391868991476,"volume_molar":8.158342600837758,"formula_full":"Sb4 P4 O16","formula_reduced":"SbPO4","formula_anonymous":"ABC4","energy_above_hull":2.3008692666666675,"spacegroup":62}]}