{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2134095 0.4475128 -0.1793971 ] [ 0.2106959 -0.6188176 0.0726176 ] [ -0.4241054 0.1713048 0.1067795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.41919714373623e-10 7.169945515759152e-10 -2.874258418273614e-10 ] [ 3.375720478596006e-10 -9.914550994279582e-10 1.163462219371584e-10 ] [ -6.794917622332235e-10 2.744605478520432e-10 1.71079619890203e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8945549 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.444118128610206e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5868415 0.3166096 1.9551283 ] [ 0.9124784 2.8553806 1.2444031 ] [ 2.9109678 1.1290147 0.9576476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.868415e-11 3.166096e-11 1.9551283e-10 ] [ 9.124784e-11 2.8553806e-10 1.2444031e-10 ] [ 2.9109678e-10 1.1290147e-10 9.576476000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -6e-07 -1e-07 ] [ -6e-07 1.4e-06 -1e-07 ] [ 0.0 -8e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.613059803999998e-16 -9.613059803999998e-16 -1.602176634e-16 ] [ -9.613059803999998e-16 2.2430472876e-15 -1.602176634e-16 ] [ 0.0 -1.2817413072e-15 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }