{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4639","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4637","results":[{"id":"jvasp-103694","created_at":"2022-09-04T14:36:50.894099Z","updated_at":"2022-09-04T14:36:50.894125Z","structure_string":"Mo1 Ir4\n1.0\n2.732204 0.000197 11.102736\n1.346191 2.377543 11.102736\n0.000339 0.000197 11.433971\nMo Ir\n1 4\ndirect\n0.000000 0.000000 0.000000 Mo\n0.600661 0.600662 0.600662 Ir\n0.199365 0.199365 0.199365 Ir\n0.800633 0.800636 0.800636 Ir\n0.399338 0.399339 0.399339 Ir\n","nsites":5,"nelements":2,"elements":["Mo","Ir"],"chemical_system":"Ir-Mo","density":19.33828656474536,"density_atomic":0.06733164112170492,"volume":74.25929201639804,"volume_molar":8.943998185213863,"formula_full":"Mo1 Ir4","formula_reduced":"MoIr4","formula_anonymous":"AB4","energy_above_hull":5.19657006,"spacegroup":166},{"id":"jvasp-21695","created_at":"2022-09-04T14:38:34.385573Z","updated_at":"2022-09-04T14:38:34.385603Z","structure_string":"Hf4 Pt12\n1.0\n2.850158 -4.936619 -0.000000\n2.850158 4.936619 0.000000\n-0.000000 0.000000 9.321680\nHf Pt\n4 12\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.000000 0.500000 Hf\n0.666667 0.333333 0.750000 Hf\n0.333333 0.666667 0.250000 Hf\n0.500000 0.000000 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.168977 0.337955 0.750000 Pt\n0.337955 0.168977 0.250000 Pt\n0.831023 0.168977 0.250000 Pt\n0.168977 0.831023 0.750000 Pt\n0.662046 0.831023 0.750000 Pt\n0.831023 0.662046 0.250000 Pt\n","nsites":16,"nelements":2,"elements":["Hf","Pt"],"chemical_system":"Hf-Pt","density":19.338956241998588,"density_atomic":0.06099542341840196,"volume":262.3147623756456,"volume_molar":9.87310264032556,"formula_full":"Hf4 Pt12","formula_reduced":"HfPt3","formula_anonymous":"AB3","energy_above_hull":3.0568918000000003,"spacegroup":194},{"id":"jvasp-35707","created_at":"2022-09-04T14:37:29.118783Z","updated_at":"2022-09-04T14:37:29.118800Z","structure_string":"Hf1 Pt3\n1.0\n4.032032 -0.000000 -0.000000\n0.000000 4.032032 -0.000000\n0.000000 0.000000 4.032032\nHf Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n","nsites":4,"nelements":2,"elements":["Hf","Pt"],"chemical_system":"Hf-Pt","density":19.34745570333096,"density_atomic":0.06102223087565607,"volume":65.54988145469034,"volume_molar":9.868765323036468,"formula_full":"Hf1 Pt3","formula_reduced":"HfPt3","formula_anonymous":"AB3","energy_above_hull":3.0579868,"spacegroup":221},{"id":"jvasp-93774","created_at":"2022-09-04T14:35:57.235984Z","updated_at":"2022-09-04T14:35:57.236003Z","structure_string":"U1 Ir1 Pt4\n1.0\n-3.729959 -3.729959 0.000000\n-3.729959 -0.000000 -3.729959\n0.000000 -3.729959 -3.729959\nU Ir Pt\n1 1 4\ndirect\n0.000000 0.000000 0.000000 U\n0.750000 0.750000 0.750000 Ir\n0.873995 0.375335 0.375335 Pt\n0.375335 0.873995 0.375335 Pt\n0.375335 0.375335 0.873995 Pt\n0.375335 0.375335 0.375335 Pt\n","nsites":6,"nelements":3,"elements":["U","Ir","Pt"],"chemical_system":"Ir-Pt-U","density":19.36872832409198,"density_atomic":0.057810813487303575,"volume":103.78681146422065,"volume_molar":10.416979794485307,"formula_full":"U1 Ir1 Pt4","formula_reduced":"UIrPt4","formula_anonymous":"ABC4","energy_above_hull":3.835228783333333,"spacegroup":216},{"id":"jvasp-79600","created_at":"2022-09-04T14:37:17.662805Z","updated_at":"2022-09-04T14:37:17.662831Z","structure_string":"Hg1 Pt3\n1.0\n0.000000 0.000000 2.880724\n3.956633 2.954224 0.000000\n-3.956633 2.954224 0.000000\nHg Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Hg\n0.000000 0.499999 0.499999 Pt\n0.499999 0.499999 -0.000000 Pt\n0.499999 -0.000000 0.499999 Pt\n","nsites":4,"nelements":2,"elements":["Hg","Pt"],"chemical_system":"Hg-Pt","density":19.376864236817706,"density_atomic":0.05939626742365607,"volume":67.34429912016489,"volume_molar":10.138921217129427,"formula_full":"Hg1 Pt3","formula_reduced":"HgPt3","formula_anonymous":"AB3","energy_above_hull":1.8372172125,"spacegroup":65},{"id":"jvasp-16792","created_at":"2022-09-04T14:38:30.634460Z","updated_at":"2022-09-04T14:38:30.634480Z","structure_string":"Cu1 Pt7\n1.0\n4.827066 0.000000 2.786909\n1.609022 4.551002 2.786909\n0.000000 0.000000 5.573816\nCu Pt\n1 7\ndirect\n0.500000 0.500000 0.500001 Cu\n0.000000 0.000000 0.000000 Pt\n0.500000 -0.000000 -0.000000 Pt\n-0.000000 -0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n-0.000000 0.500000 0.500001 Pt\n-0.000000 0.500000 0.000000 Pt\n0.500000 -0.000000 0.500000 Pt\n","nsites":8,"nelements":2,"elements":["Cu","Pt"],"chemical_system":"Cu-Pt","density":19.38113281786221,"density_atomic":0.06533518058223017,"volume":122.44551754060409,"volume_molar":9.217301775757086,"formula_full":"Cu1 Pt7","formula_reduced":"CuPt7","formula_anonymous":"AB7","energy_above_hull":2.60447003125,"spacegroup":225},{"id":"jvasp-14725","created_at":"2022-09-04T14:36:46.036872Z","updated_at":"2022-09-04T14:36:46.036882Z","structure_string":"U2\n1.0\n2.807446 0.000000 -0.000000\n-1.403722 2.958963 -0.000000\n-0.000000 -0.000000 4.904649\nU\n2\ndirect\n0.096881 0.193763 0.750000 U\n0.903121 0.806236 0.250000 U\n","nsites":2,"nelements":1,"elements":["U"],"chemical_system":"U","density":19.402152874408642,"density_atomic":0.04908752289673793,"volume":40.74355115061038,"volume_molar":12.268170004561783,"formula_full":"U2","formula_reduced":"U","formula_anonymous":"A","energy_above_hull":3.999999999670933e-06,"spacegroup":63},{"id":"jvasp-1038","created_at":"2022-09-04T14:38:33.341905Z","updated_at":"2022-09-04T14:38:33.341934Z","structure_string":"U2\n1.0\n2.807465 0.000000 0.000000\n-1.403732 2.958954 0.000000\n0.000000 0.000000 4.904591\nU\n2\ndirect\n0.096884 0.193769 0.750000 U\n0.903117 0.806230 0.250000 U\n","nsites":2,"nelements":1,"elements":["U"],"chemical_system":"U","density":19.402310022811776,"density_atomic":0.04908792048281443,"volume":40.74322114949228,"volume_molar":12.268070638902575,"formula_full":"U2","formula_reduced":"U","formula_anonymous":"A","energy_above_hull":9.999999999621425e-06,"spacegroup":63},{"id":"jvasp-16599","created_at":"2022-09-04T14:37:45.282455Z","updated_at":"2022-09-04T14:37:45.282481Z","structure_string":"Np2 Os4\n1.0\n4.592407 -0.000000 2.651428\n1.530802 4.329764 2.651428\n-0.000000 0.000000 5.302855\nNp Os\n2 4\ndirect\n0.125000 0.125000 0.125000 Np\n0.875000 0.874999 0.875002 Np\n0.500000 0.000000 0.500001 Os\n-0.000000 0.500000 0.500001 Os\n0.500000 0.500000 0.500001 Os\n0.500000 0.500000 0.000001 Os\n","nsites":6,"nelements":2,"elements":["Np","Os"],"chemical_system":"Np-Os","density":19.447938580660118,"density_atomic":0.05690322790061384,"volume":105.44217299024746,"volume_molar":10.583126796459007,"formula_full":"Np2 Os4","formula_reduced":"NpOs2","formula_anonymous":"AB2","energy_above_hull":5.659896666666668,"spacegroup":227},{"id":"jvasp-37545","created_at":"2022-09-04T14:37:57.839626Z","updated_at":"2022-09-04T14:37:57.839652Z","structure_string":"Yb1 Os3\n1.0\n-2.132489 2.132489 3.489365\n2.132489 -2.132489 3.489365\n2.132489 2.132489 -3.489365\nYb Os\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750002 0.250000 0.500001 Os\n0.250000 0.750002 0.500001 Os\n0.500002 0.500002 0.000000 Os\n","nsites":4,"nelements":2,"elements":["Yb","Os"],"chemical_system":"Os-Yb","density":19.45738204689084,"density_atomic":0.06302023236818026,"volume":63.471679644577954,"volume_molar":9.555884727331879,"formula_full":"Yb1 Os3","formula_reduced":"YbOs3","formula_anonymous":"AB3","energy_above_hull":4.381281425,"spacegroup":139},{"id":"jvasp-100183","created_at":"2022-09-04T14:36:42.262913Z","updated_at":"2022-09-04T14:36:42.262933Z","structure_string":"Ir3 Rh1\n1.0\n3.869910 -0.000000 0.000000\n0.000000 3.869910 0.000000\n-0.000000 0.000000 3.869910\nIr Rh\n3 1\ndirect\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 Ir\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":2,"elements":["Ir","Rh"],"chemical_system":"Ir-Rh","density":19.470274447565423,"density_atomic":0.06901720954745648,"volume":57.95655933104027,"volume_molar":8.725563956420398,"formula_full":"Ir3 Rh1","formula_reduced":"Ir3Rh","formula_anonymous":"AB3","energy_above_hull":4.182549075,"spacegroup":221},{"id":"jvasp-18728","created_at":"2022-09-04T14:37:01.955458Z","updated_at":"2022-09-04T14:37:01.955483Z","structure_string":"Pa1 Ir3\n1.0\n4.098839 0.000000 -0.000000\n0.000000 4.098839 -0.000000\n0.000000 0.000000 4.098839\nPa Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n","nsites":4,"nelements":2,"elements":["Pa","Ir"],"chemical_system":"Ir-Pa","density":19.476438609803612,"density_atomic":0.05808679465105037,"volume":68.86246734786336,"volume_molar":10.367486786243425,"formula_full":"Pa1 Ir3","formula_reduced":"PaIr3","formula_anonymous":"AB3","energy_above_hull":4.432861600000001,"spacegroup":221}]}