{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -85.2862827 -11.8123749 86.395519 ] [ 0.094204 -2.1212482 -0.7539327 ] [ 85.1920787 13.9336232 -85.6415863 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.366436893426584e-07 -1.892551105682809e-08 1.38420881824103e-07 ] [ 1.50931447629336e-10 -3.398614300954559e-09 -1.207933355548532e-09 ] [ 1.364927578950291e-07 2.232412551800031e-08 -1.372129484685545e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 26.530998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.250734507230073e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1244062 0.2492045 1.8665188 ] [ 1.094206 2.3923273 2.5596291 ] [ 2.6636748 0.1892102 0.2229429 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1244062e-10 2.492045e-11 1.8665188e-10 ] [ 1.094206e-10 2.3923273e-10 2.5596291e-10 ] [ 2.6636748e-10 1.892102e-11 2.229429e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.79300314568248e-19 } }