{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4378","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4376","results":[{"id":"jvasp-29619","created_at":"2022-09-04T14:38:09.518071Z","updated_at":"2022-09-04T14:38:09.518084Z","structure_string":"In2 Sb4 Se8 Br2\n1.0\n4.003904 0.000116 0.693532\n1.270325 9.586660 4.571958\n0.021968 -0.007854 11.776928\nIn Sb Se Br\n2 4 8 2\ndirect\n0.662410 0.112242 0.562822 In\n0.337588 0.887759 0.437178 In\n0.703568 0.687822 0.904968 Sb\n0.296430 0.312179 0.095033 Sb\n0.048608 0.678109 0.224713 Sb\n0.951390 0.321891 0.775287 Sb\n0.098067 0.828200 0.975622 Se\n0.678854 0.499200 0.143107 Se\n0.321144 0.500800 0.856893 Se\n0.462816 0.860676 0.213702 Se\n0.213792 0.916199 0.656193 Se\n0.537182 0.139325 0.786298 Se\n0.786206 0.083802 0.343807 Se\n0.901931 0.171801 0.024378 Se\n0.102159 0.327373 0.468194 Br\n0.897839 0.672628 0.531806 Br\n","nsites":16,"nelements":4,"elements":["In","Sb","Se","Br"],"chemical_system":"Br-In-Sb-Se","density":5.540196460780698,"density_atomic":0.0353954534773725,"volume":452.0354573286773,"volume_molar":17.01388220340168,"formula_full":"In2 Sb4 Se8 Br2","formula_reduced":"InSb2Se4Br","formula_anonymous":"ABC2D4","energy_above_hull":1.1415137177083332,"spacegroup":12},{"id":"jvasp-26813","created_at":"2022-09-04T14:38:27.223647Z","updated_at":"2022-09-04T14:38:27.223675Z","structure_string":"Na1 Zr2 Fe1 F11\n1.0\n5.340992 0.014318 2.029022\n1.010698 5.244510 2.029022\n0.002353 0.001948 7.849986\nNa Zr Fe F\n1 2 1 11\ndirect\n0.000000 0.000000 0.000000 Na\n0.505337 0.505338 0.764981 Zr\n0.494663 0.494663 0.235019 Zr\n-0.000000 0.000000 0.500000 Fe\n0.812242 0.223265 0.689107 F\n0.776736 0.187758 0.310893 F\n0.187758 0.776736 0.310893 F\n0.223264 0.812243 0.689107 F\n0.500000 0.500000 0.500000 F\n0.328601 0.671399 -0.000000 F\n0.671399 0.328601 -0.000000 F\n0.247094 0.247095 0.348628 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-4.879659\n-1.044140 5.301004 -4.879659\n-0.027925 -0.034182 7.280109\nCd Ga Cu Se\n2 1 1 4\ndirect\n0.750001 0.250000 0.500000 Cd\n0.250000 0.750000 0.500000 Cd\n0.500000 0.500000 -0.000000 Ga\n0.000000 0.000000 0.000000 Cu\n0.640107 0.640106 0.501657 Se\n0.359894 0.861549 -0.000001 Se\n0.138451 0.138450 0.498344 Se\n0.861550 0.359893 -0.000001 Se\n","nsites":8,"nelements":4,"elements":["Cd","Ga","Cu","Se"],"chemical_system":"Cd-Cu-Ga-Se","density":5.40703268425909,"density_atomic":0.038653110695049286,"volume":206.96911208816746,"volume_molar":15.579964074589526,"formula_full":"Cd2 Ga1 Cu1 Se4","formula_reduced":"Cd2GaCuSe4","formula_anonymous":"ABC2D4","energy_above_hull":0.0650857177083332,"spacegroup":121},{"id":"jvasp-108980","created_at":"2022-09-04T14:38:27.228665Z","updated_at":"2022-09-04T14:38:27.228694Z","structure_string":"K2 Hg1 Au1 Br6\n1.0\n6.706395 -0.000000 3.871939\n2.235465 6.322850 3.871939\n-0.000000 -0.000000 7.743878\nK Hg Au Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Au\n0.755230 0.244770 0.244770 Br\n0.244771 0.244770 0.755230 Br\n0.244771 0.755230 0.755229 Br\n0.244771 0.755230 0.244770 Br\n0.755230 0.244770 0.755229 Br\n0.755231 0.755230 0.244770 Br\n","nsites":10,"nelements":4,"elements":["K","Hg","Au","Br"],"chemical_system":"Au-Br-Hg-K","density":4.830282375241014,"density_atomic":0.030453659622910162,"volume":328.3677601911936,"volume_molar":19.77476872917293,"formula_full":"K2 Hg1 Au1 Br6","formula_reduced":"K2HgAuBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-117292","created_at":"2022-09-04T14:38:26.249545Z","updated_at":"2022-09-04T14:38:26.249568Z","structure_string":"Li6 Co6 Ni2 O16\n1.0\n5.609169 0.000124 -0.000218\n2.804581 4.857809 0.000291\n0.000405 -0.000640 9.072579\nLi Co Ni O\n6 6 2 16\ndirect\n0.168939 0.169030 0.447377 Li\n0.168967 0.661983 0.447372 Li\n0.661803 0.169103 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