{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8688943 4.1179863 -1.2830523 ] [ -1.8948036 -1.8843286 1.1327398 ] [ 1.0259092 -2.2336577 0.1503126 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.392122144875786e-09 6.597741428992114e-09 -2.055676415259958e-09 ] [ -3.035810053939082e-09 -3.019027253697932e-09 1.814849239961833e-09 ] [ 1.643687748845633e-09 -3.578714175294182e-09 2.408273355157884e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6541096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.066105892119509e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1975279 0.4025238 2.1912865 ] [ 1.0073234 2.7791681 1.7028591 ] [ 3.0819627 1.6005438 1.2233864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1975279e-10 4.025238e-11 2.1912865e-10 ] [ 1.0073234e-10 2.7791681e-10 1.7028591e-10 ] [ 3.0819627e-10 1.6005438e-10 1.2233864e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }