{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3591","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3589","results":[{"id":"jvasp-18527","created_at":"2022-09-04T14:36:44.059359Z","updated_at":"2022-09-04T14:36:44.059386Z","structure_string":"Na3 Hg1\n1.0\n4.648785 -0.020131 2.716549\n1.549351 4.383049 2.716549\n-0.028599 -0.020131 5.384239\nNa Hg\n3 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.250001 0.250001 0.250001 Na\n0.749999 0.749999 0.749999 Na\n0.000000 0.000000 0.000000 Hg\n","nsites":4,"nelements":2,"elements":["Na","Hg"],"chemical_system":"Hg-Na","density":4.054914049776729,"density_atomic":0.0362358300762372,"volume":110.38797763385935,"volume_molar":16.619298488070818,"formula_full":"Na3 Hg1","formula_reduced":"Na3Hg","formula_anonymous":"AB3","energy_above_hull":0.0059825,"spacegroup":225},{"id":"jvasp-51243","created_at":"2022-09-04T14:37:01.814916Z","updated_at":"2022-09-04T14:37:01.814935Z","structure_string":"Cr1 Ni2 Hg1\n1.0\n0.000002 3.003006 3.003006\n3.003006 0.000002 3.003006\n3.003006 3.003006 0.000002\nCr Ni Hg\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Cr\n-0.000000 1.000001 0.000001 Ni\n0.750001 0.750001 0.750001 Ni\n0.250000 0.250000 0.250000 Hg\n","nsites":4,"nelements":3,"elements":["Cr","Ni","Hg"],"chemical_system":"Cr-Hg-Ni","density":11.342815021446883,"density_atomic":0.0738519266653329,"volume":54.16243259470243,"volume_molar":8.154344824732751,"formula_full":"Cr1 Ni2 Hg1","formula_reduced":"CrNi2Hg","formula_anonymous":"ABC2","energy_above_hull":1.4348392,"spacegroup":216},{"id":"jvasp-106895","created_at":"2022-09-04T14:36:51.125443Z","updated_at":"2022-09-04T14:36:51.125463Z","structure_string":"Y3 Cd1\n1.0\n4.826074 -0.000000 0.000000\n0.000000 4.826074 0.000000\n-0.000000 -0.000000 4.826074\nY Cd\n3 1\ndirect\n-0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 -0.000000 Y\n0.000000 0.000000 0.000000 Cd\n","nsites":4,"nelements":2,"elements":["Y","Cd"],"chemical_system":"Cd-Y","density":5.600846326836619,"density_atomic":0.03558590875521786,"volume":112.40404249655396,"volume_molar":16.922824147681744,"formula_full":"Y3 Cd1","formula_reduced":"Y3Cd","formula_anonymous":"AB3","energy_above_hull":1.9309261333333336,"spacegroup":221},{"id":"jvasp-106697","created_at":"2022-09-04T14:36:51.093165Z","updated_at":"2022-09-04T14:36:51.093187Z","structure_string":"Y1 Sc1 N2\n1.0\n3.188308 0.001519 4.797723\n1.449913 2.839553 4.797723\n0.002479 0.001519 5.760507\nY Sc N\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Sc\n0.254822 0.254822 0.254822 N\n0.745178 0.745178 0.745178 N\n","nsites":4,"nelements":3,"elements":["Y","Sc","N"],"chemical_system":"N-Sc-Y","density":5.160013950283732,"density_atomic":0.07678591319132926,"volume":52.092888314463444,"volume_molar":7.84276765061645,"formula_full":"Y1 Sc1 N2","formula_reduced":"YScN2","formula_anonymous":"ABC2","energy_above_hull":3.4453993,"spacegroup":166},{"id":"jvasp-85028","created_at":"2022-09-04T14:37:01.360364Z","updated_at":"2022-09-04T14:37:01.360391Z","structure_string":"K1 Ba1 Hg2\n1.0\n-14.379136 1.121874 1.348663\n-11.579171 0.957434 4.481646\n-9.362480 3.671412 2.642225\nK Ba Hg\n1 1 2\ndirect\n0.000001 -0.000001 0.999999 K\n0.500001 1.000001 0.999997 Ba\n0.753419 0.007865 0.977605 Hg\n0.246583 0.992136 0.022392 Hg\n","nsites":4,"nelements":3,"elements":["K","Ba","Hg"],"chemical_system":"Ba-Hg-K","density":6.743856951482075,"density_atomic":0.028124711349542215,"volume":142.22368188198695,"volume_molar":21.41227579246968,"formula_full":"K1 Ba1 Hg2","formula_reduced":"KBaHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":47},{"id":"jvasp-100759","created_at":"2022-09-04T14:37:01.371908Z","updated_at":"2022-09-04T14:37:01.371932Z","structure_string":"Ta1 Tc2 Ge1\n1.0\n3.827245 -0.000000 2.209661\n1.275748 3.608361 2.209661\n-0.000000 -0.000000 4.419322\nTa Tc Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.749999 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Tc\n0.500000 0.500000 0.500000 Ge\n","nsites":4,"nelements":3,"elements":["Ta","Tc","Ge"],"chemical_system":"Ge-Ta-Tc","density":12.232403593764085,"density_atomic":0.06554025104078368,"volume":61.03119741654519,"volume_molar":9.188461539844587,"formula_full":"Ta1 Tc2 Ge1","formula_reduced":"TaTc2Ge","formula_anonymous":"ABC2","energy_above_hull":4.5360770375,"spacegroup":225},{"id":"jvasp-7820","created_at":"2022-09-04T14:37:05.229203Z","updated_at":"2022-09-04T14:37:05.229216Z","structure_string":"Li2 Cu1 Sb1\n1.0\n3.886100 0.000000 2.243641\n1.295367 3.663851 2.243641\n-0.000000 -0.000000 4.487283\nLi Cu Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Cu\n0.750001 0.750000 0.749999 Sb\n","nsites":4,"nelements":3,"elements":["Li","Cu","Sb"],"chemical_system":"Cu-Li-Sb","density":5.176986502795312,"density_atomic":0.06260726839614325,"volume":63.89034536198371,"volume_molar":9.618916324371977,"formula_full":"Li2 Cu1 Sb1","formula_reduced":"Li2CuSb","formula_anonymous":"ABC2","energy_above_hull":0.5319341375000001,"spacegroup":216},{"id":"jvasp-51196","created_at":"2022-09-04T14:36:44.044420Z","updated_at":"2022-09-04T14:36:44.044440Z","structure_string":"Re1 W2 Br1\n1.0\n0.000000 3.218439 3.218439\n3.218439 0.000000 3.218439\n3.218439 3.218439 0.000000\nRe W Br\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 W\n0.750000 0.750000 0.750000 W\n0.500000 0.500000 0.500000 Br\n","nsites":4,"nelements":3,"elements":["Re","W","Br"],"chemical_system":"Br-Re-W","density":15.784445244079956,"density_atomic":0.05999211166533538,"volume":66.67543263544228,"volume_molar":10.038221014113278,"formula_full":"Re1 W2 Br1","formula_reduced":"ReW2Br","formula_anonymous":"ABC2","energy_above_hull":5.96078552625,"spacegroup":216},{"id":"jvasp-101029","created_at":"2022-09-04T14:36:45.234277Z","updated_at":"2022-09-04T14:36:45.234303Z","structure_string":"Ti2 Cu1 Ir1\n1.0\n3.787259 -0.000000 2.186575\n1.262420 3.570662 2.186575\n-0.000000 -0.000000 4.373150\nTi Cu Ir\n2 1 1\ndirect\n0.750000 0.750000 0.750002 Ti\n0.250000 0.250000 0.250001 Ti\n0.500000 0.500000 0.500001 Cu\n0.000000 0.000000 0.000000 Ir\n","nsites":4,"nelements":3,"elements":["Ti","Cu","Ir"],"chemical_system":"Cu-Ir-Ti","density":9.869669232492166,"density_atomic":0.0676381731772948,"volume":59.13820276480715,"volume_molar":8.903464533577246,"formula_full":"Ti2 Cu1 Ir1","formula_reduced":"Ti2CuIr","formula_anonymous":"ABC2","energy_above_hull":2.827297054166667,"spacegroup":225},{"id":"jvasp-107723","created_at":"2022-09-04T14:37:01.397552Z","updated_at":"2022-09-04T14:37:01.397572Z","structure_string":"Zr1 Al2 Zn1\n1.0\n4.100192 -0.000000 0.000000\n0.000000 4.100192 0.000000\n-0.000000 -0.000000 4.041371\nZr Al Zn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zr\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Zn\n","nsites":4,"nelements":3,"elements":["Zr","Al","Zn"],"chemical_system":"Al-Zn-Zr","density":5.1470959720547365,"density_atomic":0.05887391041993138,"volume":67.9418093934835,"volume_molar":10.228878491416197,"formula_full":"Zr1 Al2 Zn1","formula_reduced":"ZrAl2Zn","formula_anonymous":"ABC2","energy_above_hull":1.4021201250000002,"spacegroup":123},{"id":"jvasp-100446","created_at":"2022-09-04T14:37:01.405586Z","updated_at":"2022-09-04T14:37:01.405611Z","structure_string":"Cu3 As1\n1.0\n3.683621 -0.000000 2.126738\n1.227873 3.472951 2.126739\n-0.000000 0.000000 4.253479\nCu As\n3 1\ndirect\n0.500000 0.500000 0.500001 Cu\n0.250000 0.250000 0.250000 Cu\n0.749999 0.750000 0.750001 Cu\n0.000000 0.000000 0.000000 As\n","nsites":4,"nelements":2,"elements":["Cu","As"],"chemical_system":"As-Cu","density":8.10388397013317,"density_atomic":0.07350926871062433,"volume":54.4149067207613,"volume_molar":8.192355692867364,"formula_full":"Cu3 As1","formula_reduced":"Cu3As","formula_anonymous":"AB3","energy_above_hull":0.302733275,"spacegroup":225},{"id":"jvasp-105186","created_at":"2022-09-04T14:37:01.408705Z","updated_at":"2022-09-04T14:37:01.408731Z","structure_string":"K1 Mg3\n1.0\n4.672873 -0.306824 -2.898656\n-1.603989 4.399670 -2.898656\n0.230062 0.306824 5.494089\nK Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 -0.000001 Mg\n0.749999 0.250000 0.499999 Mg\n0.249999 0.750000 0.499999 Mg\n","nsites":4,"nelements":2,"elements":["K","Mg"],"chemical_system":"K-Mg","density":1.5634299477500695,"density_atomic":0.033621704626161555,"volume":118.97076738005543,"volume_molar":17.911467687197757,"formula_full":"K1 Mg3","formula_reduced":"KMg3","formula_anonymous":"AB3","energy_above_hull":0.1318689999999999,"spacegroup":225}]}