{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=528","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=526","results":[{"id":"jvasp-115849","created_at":"2022-09-04T14:38:39.718425Z","updated_at":"2022-09-04T14:38:39.718439Z","structure_string":"Sr2 Cd2 P2\n1.0\n4.523965 -0.000000 -0.000000\n-2.261982 3.917868 0.000000\n0.000000 -0.000000 8.711407\nSr Cd P\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.333334 0.666667 0.250000 Cd\n0.666666 0.333334 0.750000 Cd\n0.333334 0.666667 0.750000 P\n0.666666 0.333334 0.250000 P\n","nsites":6,"nelements":3,"elements":["Sr","Cd","P"],"chemical_system":"Cd-P-Sr","density":4.968698963504506,"density_atomic":0.038859204853920776,"volume":154.40357111153338,"volume_molar":15.49733398467206,"formula_full":"Sr2 Cd2 P2","formula_reduced":"SrCdP","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-99890","created_at":"2022-09-04T14:38:39.716745Z","updated_at":"2022-09-04T14:38:39.716762Z","structure_string":"Ce3 Mg3 Rh3\n1.0\n7.361111 -0.000000 0.000000\n-3.680557 6.374910 -0.000000\n0.000000 0.000000 4.069946\nCe Mg Rh\n3 3 3\ndirect\n0.583197 0.000000 0.000000 Ce\n-0.000000 0.583197 0.000000 Ce\n0.416803 0.416803 0.000000 Ce\n0.238945 0.000000 0.500001 Mg\n-0.000000 0.238945 0.500001 Mg\n0.761055 0.761055 0.500001 Mg\n0.333333 0.666667 0.500001 Rh\n0.666667 0.333333 0.500001 Rh\n0.000000 0.000000 0.000000 Rh\n","nsites":9,"nelements":3,"elements":["Ce","Mg","Rh"],"chemical_system":"Ce-Mg-Rh","density":6.972785301042683,"density_atomic":0.04712338049536716,"volume":190.98799588210392,"volume_molar":12.779517718581447,"formula_full":"Ce3 Mg3 Rh3","formula_reduced":"CeMgRh","formula_anonymous":"ABC","energy_above_hull":1.0545525166666665,"spacegroup":189},{"id":"jvasp-106248","created_at":"2022-09-04T14:38:39.712958Z","updated_at":"2022-09-04T14:38:39.712978Z","structure_string":"Ho2 Al1 Cd1\n1.0\n4.465447 -0.000000 2.578127\n1.488482 4.210063 2.578127\n-0.000000 -0.000000 5.156253\nHo Al Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.749999 0.750000 Ho\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Cd\n","nsites":4,"nelements":3,"elements":["Ho","Al","Cd"],"chemical_system":"Al-Cd-Ho","density":8.038380653334269,"density_atomic":0.041264086852213035,"volume":96.936593176676,"volume_molar":14.59414522261996,"formula_full":"Ho2 Al1 Cd1","formula_reduced":"Ho2AlCd","formula_anonymous":"ABC2","energy_above_hull":0.5511009208333333,"spacegroup":225},{"id":"jvasp-110732","created_at":"2022-09-04T14:38:39.704655Z","updated_at":"2022-09-04T14:38:39.704669Z","structure_string":"Li1 Bi1 B2 O6\n1.0\n4.389328 -0.018676 3.841555\n1.731614 4.033368 3.841555\n-0.028475 -0.018676 5.832918\nLi Bi B O\n1 1 2 6\ndirect\n0.500001 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Bi\n0.252425 0.252424 0.252425 B\n0.747577 0.747575 0.747577 B\n0.741543 0.037361 0.466646 O\n0.962638 0.533354 0.258460 O\n0.533356 0.258457 0.962639 O\n0.466645 0.741542 0.037364 O\n0.037363 0.466645 0.741542 O\n0.258458 0.962637 0.533356 O\n","nsites":10,"nelements":4,"elements":["Li","Bi","B","O"],"chemical_system":"B-Bi-Li-O","density":5.321074332512849,"density_atomic":0.09607326812539081,"volume":104.08722629221292,"volume_molar":6.268279280496791,"formula_full":"Li1 Bi1 B2 O6","formula_reduced":"LiBi(BO3)2","formula_anonymous":"ABC2D6","energy_above_hull":2.7980420466666667,"spacegroup":148},{"id":"jvasp-110478","created_at":"2022-09-04T14:38:39.702539Z","updated_at":"2022-09-04T14:38:39.702560Z","structure_string":"Tl3 Cu1\n1.0\n4.700699 0.000000 -0.000000\n0.000000 4.700699 -0.000000\n0.000000 0.000000 4.700699\nTl Cu\n3 1\ndirect\n0.000000 0.500000 0.500000 Tl\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.000000 Cu\n","nsites":4,"nelements":2,"elements":["Tl","Cu"],"chemical_system":"Cu-Tl","density":10.818207667972093,"density_atomic":0.03850992410029575,"volume":103.86932961961566,"volume_molar":15.63789309040407,"formula_full":"Tl3 Cu1","formula_reduced":"Tl3Cu","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-110532","created_at":"2022-09-04T14:38:39.691084Z","updated_at":"2022-09-04T14:38:39.691115Z","structure_string":"Ti1 Co2 Sn1\n1.0\n3.114889 0.000000 0.000000\n0.000000 3.114889 0.000000\n0.000000 0.000000 5.891979\nTi Co Sn\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ti\n0.500000 0.500000 0.273325 Co\n0.500000 0.500000 0.726675 Co\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":3,"elements":["Ti","Co","Sn"],"chemical_system":"Co-Sn-Ti","density":8.26225516012927,"density_atomic":0.0699702863005951,"volume":57.167123524632196,"volume_molar":8.60671161774106,"formula_full":"Ti1 Co2 Sn1","formula_reduced":"TiCo2Sn","formula_anonymous":"ABC2","energy_above_hull":2.644212958333334,"spacegroup":123},{"id":"jvasp-115831","created_at":"2022-09-04T14:38:39.688549Z","updated_at":"2022-09-04T14:38:39.688583Z","structure_string":"Rb1 Ag1 S1\n1.0\n5.576330 2.873383 0.000000\n2.200803 5.874999 0.000000\n0.000000 0.000000 4.584432\nRb Ag S\n1 1 1\ndirect\n-0.194389 0.117225 0.000000 Rb\n0.532110 -0.156464 0.000000 Ag\n0.091112 0.402479 0.000000 S\n","nsites":3,"nelements":3,"elements":["Rb","Ag","S"],"chemical_system":"Ag-Rb-S","density":3.0881914718492265,"density_atomic":0.02475258372021578,"volume":121.19946886796541,"volume_molar":24.329342052004183,"formula_full":"Rb1 Ag1 S1","formula_reduced":"RbAgS","formula_anonymous":"ABC","energy_above_hull":0.282899391111111,"spacegroup":38},{"id":"jvasp-110457","created_at":"2022-09-04T14:38:39.688347Z","updated_at":"2022-09-04T14:38:39.688374Z","structure_string":"Pm2 Tl1 Hg1\n1.0\n4.686402 0.000000 2.705695\n1.562134 4.418382 2.705695\n-0.000000 0.000000 5.411391\nPm Tl Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Pm\n0.749999 0.750000 0.750002 Pm\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500001 Hg\n","nsites":4,"nelements":3,"elements":["Pm","Tl","Hg"],"chemical_system":"Hg-Pm-Tl","density":10.299247664498237,"density_atomic":0.03569836088905496,"volume":112.04996252997127,"volume_molar":16.86951616270532,"formula_full":"Pm2 Tl1 Hg1","formula_reduced":"Pm2TlHg","formula_anonymous":"ABC2","energy_above_hull":0.1126623874999999,"spacegroup":225},{"id":"jvasp-106221","created_at":"2022-09-04T14:38:39.683570Z","updated_at":"2022-09-04T14:38:39.683582Z","structure_string":"Rb2 Ag1 Sb1 F6\n1.0\n5.620213 0.000000 3.244831\n1.873404 5.298787 3.244831\n0.000000 0.000000 6.489662\nRb Ag Sb F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ag\n0.499999 0.500000 0.500000 Sb\n0.738854 0.738855 0.261145 F\n0.738854 0.261145 0.261145 F\n0.261145 0.261145 0.738855 F\n0.738854 0.261145 0.738855 F\n0.261144 0.738855 0.261145 F\n0.261144 0.738855 0.738855 F\n","nsites":10,"nelements":4,"elements":["Rb","Ag","Sb","F"],"chemical_system":"Ag-F-Rb-Sb","density":4.42108562029963,"density_atomic":0.05174265205336617,"volume":193.26415641947057,"volume_molar":11.638639538207094,"formula_full":"Rb2 Ag1 Sb1 F6","formula_reduced":"Rb2AgSbF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-110540","created_at":"2022-09-04T14:38:39.679205Z","updated_at":"2022-09-04T14:38:39.679226Z","structure_string":"Sr1 Nb1 N1 O2\n1.0\n4.080223 0.000000 -0.000000\n0.000000 4.080223 -0.000000\n-0.000000 -0.000000 4.107939\nSr Nb N O\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Nb\n0.500000 0.500000 0.000000 N\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":4,"elements":["Sr","Nb","N","O"],"chemical_system":"N-Nb-O-Sr","density":5.500303341331534,"density_atomic":0.07311024160405952,"volume":68.38987110832322,"volume_molar":8.237068607451592,"formula_full":"Sr1 Nb1 N1 O2","formula_reduced":"SrNbNO2","formula_anonymous":"ABCD2","energy_above_hull":2.699931192,"spacegroup":123},{"id":"jvasp-110612","created_at":"2022-09-04T14:38:39.670567Z","updated_at":"2022-09-04T14:38:39.670588Z","structure_string":"Al3 Ge3 Mo3\n1.0\n4.865835 -0.000000 0.000000\n-2.432917 4.213936 -0.000000\n0.000000 -0.000000 6.724686\nAl Ge Mo\n3 3 3\ndirect\n0.666557 0.833279 0.000000 Al\n0.166721 0.833279 0.666667 Al\n0.166721 0.333443 0.333333 Al\n0.006482 0.503241 0.000000 Ge\n0.496759 0.503241 0.666667 Ge\n0.496759 0.993519 0.333333 Ge\n0.339086 0.169544 0.000000 Mo\n0.830455 0.169544 0.666667 Mo\n0.830455 0.660914 0.333333 Mo\n","nsites":9,"nelements":3,"elements":["Al","Ge","Mo"],"chemical_system":"Al-Ge-Mo","density":7.065395443814232,"density_atomic":0.0652717393312878,"volume":137.88509532924118,"volume_molar":9.226260586430099,"formula_full":"Al3 Ge3 Mo3","formula_reduced":"AlGeMo","formula_anonymous":"ABC","energy_above_hull":2.43059155,"spacegroup":153},{"id":"jvasp-112373","created_at":"2022-09-04T14:38:39.668629Z","updated_at":"2022-09-04T14:38:39.668637Z","structure_string":"Cr4 In1 Cu1 S8\n1.0\n6.181339 0.016893 3.744031\n2.117736 5.807273 3.744031\n0.024072 0.016893 7.226766\nCr In Cu S\n4 1 1 8\ndirect\n0.371769 0.371768 0.371769 Cr\n0.508390 0.996915 0.996917 Cr\n0.996917 0.996915 0.508389 Cr\n0.996917 0.508388 0.996917 Cr\n0.997103 0.997100 0.997102 In\n0.628720 0.628719 0.628720 Cu\n0.233131 0.744241 0.744243 S\n0.744243 0.744241 0.233130 S\n0.744243 0.233129 0.744243 S\n0.758824 0.758822 0.758824 S\n0.767673 0.255689 0.255690 S\n0.255690 0.255689 0.767673 S\n0.255691 0.767671 0.255690 S\n0.240700 0.240700 0.240700 S\n","nsites":14,"nelements":4,"elements":["Cr","In","Cu","S"],"chemical_system":"Cr-Cu-In-S","density":4.131546232283624,"density_atomic":0.05418380210662252,"volume":258.37980089420256,"volume_molar":11.114282360897583,"formula_full":"Cr4 In1 Cu1 S8","formula_reduced":"Cr4InCuS8","formula_anonymous":"ABC4D8","energy_above_hull":2.901205715714286,"spacegroup":160}]}