{ "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" [ [ -0.5287491 -0.381998 1.0657759 ] [ -0.7685716 0.7962129 -0.6876885 ] [ 1.2973207 -0.4142148 -0.3780874 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.471494462890412e-10 -6.120282647923585e-10 1.707561229992079e-09 ] [ -1.231387448930849e-09 1.275673693559368e-09 -1.101798437093021e-09 ] [ 2.078536895219891e-09 -6.636452685493479e-10 -6.05762792899058e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7218698 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.167446020821573e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3466626 2.8353713 1.4305683 ] [ 2.1543292 1.5146208 2.1344863 ] [ 2.2754376 2.6823599 0.1024284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.466626e-11 2.8353713e-10 1.4305683e-10 ] [ 2.1543292e-10 1.5146208e-10 2.1344863e-10 ] [ 2.2754376e-10 2.6823599e-10 1.024284e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -0.0 ] [ -1e-07 1e-07 -1e-07 ] [ -1e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }