{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.887739 1.995765 3.859098 ] [ 2.327199 3.871069 1.984027 ] [ 1.151407 3.535975 3.566474 ] [ 2.937456 4.643275 4.143131 ] [ 3.294842 1.915913 1.493263 ] [ 5.055976 2.713207 3.11233 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.887739e-10 1.995765e-10 3.859098e-10 ] [ 2.327199e-10 3.871069e-10 1.984027e-10 ] [ 1.151407e-10 3.535975e-10 3.566474e-10 ] [ 2.937456e-10 4.643275e-10 4.143131e-10 ] [ 3.294842e-10 1.915913e-10 1.493263e-10 ] [ 5.055976000000001e-10 2.713207e-10 3.11233e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3992048 -6.4306276 5.2656989 ] [ -1.4605477 4.6541317 -7.2099561 ] [ -9.0430857 0.2816664 2.8576541 ] [ 2.367963 6.6350428 4.9770524 ] [ 1.0089435 -5.0161183 -6.5271176 ] [ 7.5259318 -0.1240949 0.6366684 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.395965974711399e-10 -1.030300119779121e-08 8.436579669752278e-09 ] [ -2.340055378503212e-09 7.456740999864159e-09 -1.155162310041435e-08 ] [ -1.448862048843081e-08 4.512793209449011e-10 4.578466589353265e-09 ] [ 3.79389495751943e-09 1.063051045216737e-08 7.97411699577653e-09 ] [ 1.616505687408125e-09 -8.03670746742704e-09 -1.045759521993221e-08 ] [ 1.205787197969526e-08 -1.988219475405139e-10 1.020055225682143e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 43.223163 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.925114123562759e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9117071 -0.7587953 6.3024978 ] [ 1.9103926 6.4530069 -0.7799137 ] [ -2.5997817 3.6825231 4.3224272 ] [ 3.5786835 7.2220971 6.3378318 ] [ 3.4164644 -0.7359645 -1.0499823 ] [ 8.4371531 2.8123367 3.0254623 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9117071e-10 -7.587953e-11 6.3024978e-10 ] [ 1.9103926e-10 6.4530069e-10 -7.799137000000001e-11 ] [ -2.5997817e-10 3.6825231e-10 4.3224272e-10 ] [ 3.5786835e-10 7.2220971e-10 6.337831800000001e-10 ] [ 3.4164644e-10 -7.359645e-11 -1.0499823e-10 ] [ 8.437153100000001e-10 2.8123367e-10 3.0254623e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }