{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9730834 1.03224 1.5490204 ] [ 0.8631025 -1.2639329 1.3843211 ] [ 3.1099809 0.2316929 -2.9333415 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.365581335968575e-09 1.653830795054592e-09 2.481804270022264e-09 ] [ 1.382842646854032e-09 -2.025043742639944e-09 2.217926902100139e-09 ] [ 4.982738689114542e-09 3.712129475853524e-10 -4.699731172122404e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.069252 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.519660418543642e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2322437 2.8821618 1.4469355 ] [ 2.2034158 1.438516 2.2202038 ] [ 2.3407699 2.7116742 0.0003438 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.322437e-11 2.8821618e-10 1.4469355e-10 ] [ 2.2034158e-10 1.438516e-10 2.2202038e-10 ] [ 2.3407699e-10 2.7116742e-10 3.438e-14 ] ] } "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" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }