{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3561","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3559","results":[{"id":"jvasp-38390","created_at":"2022-09-04T14:37:57.117098Z","updated_at":"2022-09-04T14:37:57.117123Z","structure_string":"Pr3 Hf1\n1.0\n4.992611 -0.000000 -0.000000\n0.000000 4.992611 0.000000\n-0.000000 -0.000000 4.992611\nPr Hf\n3 1\ndirect\n0.500000 0.000000 0.500000 Pr\n0.000000 0.500000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n0.000000 0.000000 0.000000 Hf\n","nsites":4,"nelements":2,"elements":["Pr","Hf"],"chemical_system":"Hf-Pr","density":8.022213876490902,"density_atomic":0.03214228914247352,"volume":124.4466435563954,"volume_molar":18.735880115154004,"formula_full":"Pr3 Hf1","formula_reduced":"Pr3Hf","formula_anonymous":"AB3","energy_above_hull":2.6834531375,"spacegroup":221},{"id":"jvasp-37932","created_at":"2022-09-04T14:37:57.121875Z","updated_at":"2022-09-04T14:37:57.121896Z","structure_string":"Ba2 Zn1 Cd1\n1.0\n-0.000000 4.155537 4.155537\n4.155537 0.000000 4.155537\n4.155537 4.155537 -0.000000\nBa Zn Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500001 0.500001 0.500001 Ba\n0.750001 0.750001 0.750001 Zn\n0.250000 0.250000 0.250000 Cd\n","nsites":4,"nelements":3,"elements":["Ba","Zn","Cd"],"chemical_system":"Ba-Cd-Zn","density":5.235175800062983,"density_atomic":0.027870742258976157,"volume":143.51967962789885,"volume_molar":21.607392813732783,"formula_full":"Ba2 Zn1 Cd1","formula_reduced":"Ba2ZnCd","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-16359","created_at":"2022-09-04T14:37:57.123810Z","updated_at":"2022-09-04T14:37:57.123835Z","structure_string":"Al1 Cr1 Co2\n1.0\n3.491587 0.000000 2.015869\n1.163862 3.291900 2.015869\n0.000000 0.000000 4.031738\nAl Cr Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500001 Cr\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750001 Co\n","nsites":4,"nelements":3,"elements":["Al","Cr","Co"],"chemical_system":"Al-Co-Cr","density":7.053579058609976,"density_atomic":0.08631736765301486,"volume":46.34061613277533,"volume_molar":6.976742831417497,"formula_full":"Al1 Cr1 Co2","formula_reduced":"AlCrCo2","formula_anonymous":"ABC2","energy_above_hull":3.198063,"spacegroup":225},{"id":"jvasp-39197","created_at":"2022-09-04T14:37:57.139737Z","updated_at":"2022-09-04T14:37:57.139762Z","structure_string":"La1 Mg1 Tl2\n1.0\n0.000000 3.813637 3.813637\n3.813637 -0.000000 3.813637\n3.813637 3.813637 0.000000\nLa Mg Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 La\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n","nsites":4,"nelements":3,"elements":["La","Mg","Tl"],"chemical_system":"La-Mg-Tl","density":8.56208752556424,"density_atomic":0.03605885550356534,"volume":110.92975481721813,"volume_molar":16.70086494953939,"formula_full":"La1 Mg1 Tl2","formula_reduced":"LaMgTl2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-109302","created_at":"2022-09-04T14:37:57.149635Z","updated_at":"2022-09-04T14:37:57.149657Z","structure_string":"Sc2 Cd1 Os1\n1.0\n4.088288 -0.000000 2.360374\n1.362763 3.854475 2.360374\n-0.000000 -0.000000 4.720748\nSc Cd Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750001 0.749999 Sc\n0.500000 0.500001 0.499999 Cd\n0.000000 0.000000 0.000000 Os\n","nsites":4,"nelements":3,"elements":["Sc","Cd","Os"],"chemical_system":"Cd-Os-Sc","density":8.762533075934456,"density_atomic":0.05377029983171791,"volume":74.39050949164483,"volume_molar":11.199752984170033,"formula_full":"Sc2 Cd1 Os1","formula_reduced":"Sc2CdOs","formula_anonymous":"ABC2","energy_above_hull":2.2079438125,"spacegroup":225},{"id":"jvasp-40593","created_at":"2022-09-04T14:37:57.172610Z","updated_at":"2022-09-04T14:37:57.172629Z","structure_string":"La3 Pb1\n1.0\n5.065343 -0.000000 -0.000000\n0.000000 5.065343 0.000000\n-0.000000 -0.000000 5.065343\nLa Pb\n3 1\ndirect\n0.500000 0.500000 0.000000 La\n0.500000 0.000000 0.500000 La\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Pb\n","nsites":4,"nelements":2,"elements":["La","Pb"],"chemical_system":"La-Pb","density":7.971662967889003,"density_atomic":0.03077750527542428,"volume":129.96504961024195,"volume_molar":19.566695565831505,"formula_full":"La3 Pb1","formula_reduced":"La3Pb","formula_anonymous":"AB3","energy_above_hull":1.3729214550000002,"spacegroup":221},{"id":"jvasp-39046","created_at":"2022-09-04T14:37:57.200946Z","updated_at":"2022-09-04T14:37:57.200968Z","structure_string":"Sm2 Ag1 Rh1\n1.0\n0.000000 3.576998 3.576998\n3.576998 0.000000 3.576998\n3.576998 3.576998 -0.000000\nSm Ag Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Rh\n","nsites":4,"nelements":3,"elements":["Sm","Ag","Rh"],"chemical_system":"Ag-Rh-Sm","density":9.279045381753741,"density_atomic":0.04369924198609664,"volume":91.53476852693785,"volume_molar":13.78088151258094,"formula_full":"Sm2 Ag1 Rh1","formula_reduced":"Sm2AgRh","formula_anonymous":"ABC2","energy_above_hull":1.2815870024999998,"spacegroup":225},{"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-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-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}]}