{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1552144 0.7690074 -0.6336271 ] [ 1.2410434 -1.7236594 0.7531513 ] [ 0.9141711 0.954652 -0.1195242 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.453034152940329e-09 1.232085687653091e-09 -1.015182534289181e-09 ] [ 1.988370737259915e-09 -2.761606815654459e-09 1.206681414726724e-09 ] [ 1.464663575898077e-09 1.529521128001368e-09 -1.914988804375428e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3119433 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.171502470439285e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7631987 2.872338 2.2620926 ] [ 3.5784539 1.4456653 3.0319174 ] [ 4.0253854 3.7569387 2.414305 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7631987e-10 2.872338e-10 2.2620926e-10 ] [ 3.5784539e-10 1.4456653e-10 3.0319174e-10 ] [ 4.0253854e-10 3.7569387e-10 2.414305e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.7e-06 -1e-07 -8e-07 ] [ 1.3e-06 -1.9e-06 8e-07 ] [ 3.3e-06 2e-06 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.530230179799999e-15 -1.602176634e-16 -1.2817413072e-15 ] [ 2.0828296242e-15 -3.0441356046e-15 1.2817413072e-15 ] [ 5.2871828922e-15 3.204353268e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }