{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -31.1187645 -15.0485785 10.8373569 ] [ -0.4370255 0.1509862 -0.0745997 ] [ 31.55579 14.8975924 -10.7627572 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.9857756950081e-08 -2.411048064897354e-08 1.736335985644556e-08 ] [ -7.001920387934304e-10 2.419065597034329e-10 -1.195218952586938e-10 ] [ 5.055794898887443e-08 2.386857424948776e-08 -1.724383796118687e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.6592386 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.464923155648924e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6154403 0.5058156 2.4202814 ] [ 0.4154939 2.6755424 1.0712511 ] [ 2.7264315 1.6922634 1.5814526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.154403e-11 5.058156e-11 2.4202814e-10 ] [ 4.154939e-11 2.6755424e-10 1.0712511e-10 ] [ 2.7264315e-10 1.6922634e-10 1.5814526e-10 ] ] } "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 } }