{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6286317 -5.227889 2.4764511 ] [ -0.553155 1.4507179 -1.8036029 ] [ 6.1817867 3.7771711 -0.6728482 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.018062191131696e-09 -8.376001600945625e-09 3.967712087663597e-09 ] [ -8.862520159802698e-10 2.324306321905548e-09 -2.889690423394638e-09 ] [ 9.904314207111966e-09 6.051695279040077e-09 -1.078021664268959e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4522191 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.531064777468509e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6914879 2.0488384 3.2117448 ] [ 2.6442408 3.7673009 1.3961875 ] [ 4.7012183 3.4744117 2.7871058 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6914879e-10 2.0488384e-10 3.2117448e-10 ] [ 2.6442408e-10 3.7673009e-10 1.3961875e-10 ] [ 4.7012183e-10 3.4744117e-10 2.7871058e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ 0.0 -0.0 1e-07 ] [ -1e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 0.0 ] [ 0.0 0.0 1.602176634e-16 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }