{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7085204 -1.3990005 -1.0394898 ] [ -1.414889 3.5413183 2.0141695 ] [ -0.2936314 -2.1423178 -0.9746796 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.737351441039865e-09 -2.24144589358751e-09 -1.665446255120068e-09 ] [ -2.266902076827091e-09 5.673817387071201e-09 3.227055283228425e-09 ] [ -4.704493642127731e-10 -3.43237149348369e-09 -1.561608867890696e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0904078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136008560909796e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5164295 2.2577986 2.8341033 ] [ 4.3138153 0.9629388 1.826175 ] [ 4.7801342 3.1502706 2.7860207 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5164295e-10 2.2577986e-10 2.8341033e-10 ] [ 4.3138153e-10 9.629388e-11 1.826175e-10 ] [ 4.7801342e-10 3.1502706e-10 2.7860207e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 0.0 ] [ 0.0 -1e-07 -0.0 ] [ 1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }