{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.568804 -1.4716728 1.9943945 ] [ -4.2389823 2.5268286 -2.1964692 ] [ 0.6701782 -1.0551558 0.2020747 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.717854380125735e-09 -2.357879773053355e-09 3.195372266878113e-09 ] [ -6.791598392999577e-09 4.048425741042932e-09 -3.519131629540673e-09 ] [ 1.073743852656179e-09 -1.690545967989577e-09 3.237593626625598e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.962957 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.553710374946738e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0134242 1.6923907 1.5926559 ] [ 3.9995574 1.1254042 2.7583976 ] [ 3.2269724 3.3677761 2.7526285 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0134242e-10 1.6923907e-10 1.5926559e-10 ] [ 3.9995574e-10 1.1254042e-10 2.7583976e-10 ] [ 3.2269724e-10 3.3677761e-10 2.7526285e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -3e-07 -2e-07 ] [ -1e-07 1e-07 -0.0 ] [ 2e-07 2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -4.806529901999999e-16 -3.204353268e-16 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] [ 3.204353268e-16 3.204353268e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }