{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4375787 2.8727957 2.3590051 ] [ -1.9256989 -0.2020206 -0.7161692 ] [ -0.5118798 -2.6707751 -1.6428359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.905431604500057e-09 4.60272610687477e-09 3.779542819567966e-09 ] [ -3.085309756280277e-09 -3.236726822399885e-10 -1.147429548777039e-09 ] [ -8.201218482197799e-10 -4.279053424634782e-09 -2.632113270790927e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1573924 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.30695833899716e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5533593 1.8395673 1.1959941 ] [ 4.6597359 2.1469243 2.0272991 ] [ 3.0451808 3.7218574 2.3949318 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5533593e-10 1.8395673e-10 1.1959941e-10 ] [ 4.659735900000001e-10 2.1469243e-10 2.0272991e-10 ] [ 3.0451808e-10 3.7218574e-10 2.3949318e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -4.4e-06 -2.9e-06 ] [ 3.7e-06 -3.4e-06 -7e-07 ] [ -2.3e-06 7.8e-06 3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -7.04957713152e-15 -4.646312200320001e-15 ] [ 5.928053496960001e-15 -5.44740051072e-15 -1.12152363456e-15 ] [ -3.68500622784e-15 1.249697764224e-14 5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }