{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3465","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3463","results":[{"id":"jvasp-77302","created_at":"2022-09-04T14:37:57.278374Z","updated_at":"2022-09-04T14:37:57.278395Z","structure_string":"Na1 Li2 Tl1\n1.0\n-10.347273 0.000000 -5.974000\n-6.625196 -1.435691 -0.472826\n-4.980699 3.215650 -3.321179\nNa Li Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.735245 -0.000000 -0.000000 Li\n0.264755 -0.000000 -0.000000 Li\n0.500000 -0.000000 -0.000000 Tl\n","nsites":4,"nelements":3,"elements":["Na","Li","Tl"],"chemical_system":"Li-Na-Tl","density":3.8182632400511696,"density_atomic":0.038124162558559424,"volume":104.92033743314165,"volume_molar":15.796126015226903,"formula_full":"Na1 Li2 Tl1","formula_reduced":"NaLi2Tl","formula_anonymous":"ABC2","energy_above_hull":0.049952375,"spacegroup":71},{"id":"jvasp-54795","created_at":"2022-09-04T14:37:39.930845Z","updated_at":"2022-09-04T14:37:39.930876Z","structure_string":"Ag2 Cl2\n1.0\n3.578747 0.000000 -1.201517\n-0.000000 3.900978 0.000000\n-0.017471 -0.000000 5.878408\nAg Cl\n2 2\ndirect\n0.603340 0.250000 0.206677 Ag\n0.396661 0.750000 0.793323 Ag\n0.135512 0.750000 0.271024 Cl\n0.864490 0.250000 0.728976 Cl\n","nsites":4,"nelements":2,"elements":["Ag","Cl"],"chemical_system":"Ag-Cl","density":5.805757261221143,"density_atomic":0.04878983354527915,"volume":81.98429281968795,"volume_molar":12.343023786730454,"formula_full":"Ag2 Cl2","formula_reduced":"AgCl","formula_anonymous":"AB","energy_above_hull":0.01276,"spacegroup":63},{"id":"jvasp-36126","created_at":"2022-09-04T14:37:39.753867Z","updated_at":"2022-09-04T14:37:39.753887Z","structure_string":"Ho1 Tl1 S2\n1.0\n-1.996581 -3.458179 0.000000\n-3.993161 0.000000 0.000000\n-1.996581 -1.152727 -7.484475\nHo Tl S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.499999 0.500000 Tl\n0.732722 0.732720 0.801836 S\n0.267280 0.267279 0.198163 S\n","nsites":4,"nelements":3,"elements":["Ho","Tl","S"],"chemical_system":"Ho-S-Tl","density":6.963956989403355,"density_atomic":0.038702084715207655,"volume":103.35360561154046,"volume_molar":15.560249026155564,"formula_full":"Ho1 Tl1 S2","formula_reduced":"HoTlS2","formula_anonymous":"ABC2","energy_above_hull":0.7309795416666668,"spacegroup":166},{"id":"jvasp-39073","created_at":"2022-09-04T14:38:00.162674Z","updated_at":"2022-09-04T14:38:00.162694Z","structure_string":"Sm1 Ho1 Tl2\n1.0\n-0.000000 3.796375 3.796375\n3.796375 -0.000000 3.796375\n3.796375 3.796375 -0.000000\nSm Ho Tl\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Sm\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n","nsites":4,"nelements":3,"elements":["Sm","Ho","Tl"],"chemical_system":"Ho-Sm-Tl","density":10.987135889918125,"density_atomic":0.03655297094664899,"volume":109.43022951098045,"volume_molar":16.475106137855757,"formula_full":"Sm1 Ho1 Tl2","formula_reduced":"SmHoTl2","formula_anonymous":"ABC2","energy_above_hull":0.3196224104166666,"spacegroup":225},{"id":"jvasp-106987","created_at":"2022-09-04T14:37:57.180898Z","updated_at":"2022-09-04T14:37:57.180921Z","structure_string":"Yb1 Nd1 Au2\n1.0\n4.443553 -0.000000 2.565486\n1.481184 4.189422 2.565486\n-0.000000 -0.000000 5.130973\nYb Nd Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500000 0.500001 Nd\n0.749999 0.750000 0.750001 Au\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Yb","Nd","Au"],"chemical_system":"Au-Nd-Yb","density":12.364196156724025,"density_atomic":0.041877021839079306,"volume":95.51777620124915,"volume_molar":14.380537334152512,"formula_full":"Yb1 Nd1 Au2","formula_reduced":"YbNdAu2","formula_anonymous":"ABC2","energy_above_hull":0.1787518349999999,"spacegroup":225},{"id":"jvasp-39764","created_at":"2022-09-04T14:37:39.682638Z","updated_at":"2022-09-04T14:37:39.682656Z","structure_string":"Yb1 Pd2 Au1\n1.0\n0.000000 3.280875 3.280875\n3.280875 -0.000000 3.280875\n3.280875 3.280875 0.000000\nYb Pd Au\n1 2 1\ndirect\n0.749998 0.749998 0.749998 Yb\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Yb","Pd","Au"],"chemical_system":"Au-Pd-Yb","density":13.702641430937428,"density_atomic":0.05663187528135205,"volume":70.63160066883984,"volume_molar":10.63383603329659,"formula_full":"Yb1 Pd2 Au1","formula_reduced":"YbPd2Au","formula_anonymous":"ABC2","energy_above_hull":0.6126780837500001,"spacegroup":225},{"id":"jvasp-42108","created_at":"2022-09-04T14:37:31.174851Z","updated_at":"2022-09-04T14:37:31.174873Z","structure_string":"Ca1 Pm1 Rh2\n1.0\n0.000000 3.451772 3.451772\n3.451772 0.000000 3.451772\n3.451772 3.451772 -0.000000\nCa Pm Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750001 0.750001 0.750001 Pm\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n","nsites":4,"nelements":3,"elements":["Ca","Pm","Rh"],"chemical_system":"Ca-Pm-Rh","density":7.891258068054125,"density_atomic":0.04862993522532512,"volume":82.25386238879692,"volume_molar":12.383608433975123,"formula_full":"Ca1 Pm1 Rh2","formula_reduced":"CaPmRh2","formula_anonymous":"ABC2","energy_above_hull":1.57865439875,"spacegroup":225},{"id":"jvasp-40879","created_at":"2022-09-04T14:37:39.465327Z","updated_at":"2022-09-04T14:37:39.465357Z","structure_string":"Pm1 Tl1 Te2\n1.0\n0.000000 3.948899 3.948899\n3.948899 -0.000000 3.948899\n3.948899 3.948899 -0.000000\nPm Tl Te\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Pm\n0.750000 0.750000 0.750000 Tl\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n","nsites":4,"nelements":3,"elements":["Pm","Tl","Te"],"chemical_system":"Pm-Te-Tl","density":8.151680894874524,"density_atomic":0.03247894528115599,"volume":123.15670861149442,"volume_molar":18.54167586991809,"formula_full":"Pm1 Tl1 Te2","formula_reduced":"PmTlTe2","formula_anonymous":"ABC2","energy_above_hull":0.4717973270833334,"spacegroup":225},{"id":"jvasp-38413","created_at":"2022-09-04T14:37:57.230041Z","updated_at":"2022-09-04T14:37:57.230061Z","structure_string":"Pr1 Y1 Zn2\n1.0\n0.000000 3.635411 3.635411\n3.635411 -0.000000 3.635411\n3.635411 3.635411 0.000000\nPr Y Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pr\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n","nsites":4,"nelements":3,"elements":["Pr","Y","Zn"],"chemical_system":"Pr-Y-Zn","density":6.231924872573883,"density_atomic":0.04162645670314921,"volume":96.09273324715585,"volume_molar":14.467099140687612,"formula_full":"Pr1 Y1 Zn2","formula_reduced":"PrYZn2","formula_anonymous":"ABC2","energy_above_hull":0.2680615249999999,"spacegroup":225},{"id":"jvasp-38963","created_at":"2022-09-04T14:37:57.274654Z","updated_at":"2022-09-04T14:37:57.274689Z","structure_string":"V2 Mo1 Os1\n1.0\n0.000000 3.042585 3.042585\n3.042585 -0.000000 3.042585\n3.042585 3.042585 -0.000000\nV Mo Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500003 0.500003 0.500003 V\n0.249999 0.249999 0.249999 Mo\n0.750000 0.750000 0.750000 Os\n","nsites":4,"nelements":3,"elements":["V","Mo","Os"],"chemical_system":"Mo-Os-V","density":11.43884005616055,"density_atomic":0.07100710982585448,"volume":56.33238713433109,"volume_molar":8.48103911674387,"formula_full":"V2 Mo1 Os1","formula_reduced":"V2MoOs","formula_anonymous":"ABC2","energy_above_hull":5.080477325,"spacegroup":225},{"id":"jvasp-38870","created_at":"2022-09-04T14:37:57.283293Z","updated_at":"2022-09-04T14:37:57.283320Z","structure_string":"Nd1 Cd1 Au2\n1.0\n-0.000000 3.556138 3.556138\n3.556138 0.000000 3.556138\n3.556138 3.556138 0.000000\nNd Cd Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Nd\n0.250000 0.250000 0.250000 Cd\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Nd","Cd","Au"],"chemical_system":"Au-Cd-Nd","density":12.011246769951777,"density_atomic":0.04447276973905756,"volume":89.94267781093603,"volume_molar":13.541186652719638,"formula_full":"Nd1 Cd1 Au2","formula_reduced":"NdCdAu2","formula_anonymous":"ABC2","energy_above_hull":0.1142093925,"spacegroup":225},{"id":"jvasp-39810","created_at":"2022-09-04T14:37:39.454563Z","updated_at":"2022-09-04T14:37:39.454580Z","structure_string":"Lu1 In1 Rh2\n1.0\n-0.000000 3.274965 3.274965\n3.274965 0.000000 3.274965\n3.274965 3.274965 -0.000000\nLu In Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Lu\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Rh\n0.500002 0.500002 0.500002 Rh\n","nsites":4,"nelements":3,"elements":["Lu","In","Rh"],"chemical_system":"In-Lu-Rh","density":11.714584929953922,"density_atomic":0.056939022443713634,"volume":70.25059139282116,"volume_molar":10.576473746020339,"formula_full":"Lu1 In1 Rh2","formula_reduced":"LuInRh2","formula_anonymous":"ABC2","energy_above_hull":1.44806293,"spacegroup":225}]}