{ "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" [ [ -0.8264609 -0.9130328 2.1888007 ] [ -1.6624479 1.3178407 -0.818166 ] [ 2.4889088 -0.404808 -1.3706347 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.324136331985327e-09 -1.462839806183562e-09 3.506845309130674e-09 ] [ -2.663535158678057e-09 2.111413559478707e-09 -1.310846437133453e-09 ] [ 3.987671490663383e-09 -6.485739135128064e-10 -2.195998871997222e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8356013 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.349663971170088e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3290319 2.8406747 1.4362459 ] [ 2.1648325 1.5027804 2.1454721 ] [ 2.282565 2.6888969 0.085765 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.290319e-11 2.8406747e-10 1.4362459e-10 ] [ 2.1648325e-10 1.5027804e-10 2.1454721e-10 ] [ 2.282565e-10 2.6888969e-10 8.5765e-12 ] ] } "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" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }