{ "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" [ [ 2.2684427 2.8767518 2.3081465 ] [ -1.5391619 -0.3748532 -0.6908427 ] [ -0.7292807 -2.5018986 -1.6173038 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.634445859564428e-09 4.609064477804317e-09 3.698058359681347e-09 ] [ -2.466009211806108e-09 -6.005810332720665e-10 -1.106852022590348e-09 ] [ -1.168436487540658e-09 -4.008483444532251e-09 -2.591206337090999e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4446854 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.723347655491098e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5189116 1.8135727 1.1707617 ] [ 4.7061687 2.1289859 2.0319083 ] [ 3.0331958 3.7657904 2.415555 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5189116e-10 1.8135727e-10 1.1707617e-10 ] [ 4.7061687e-10 2.1289859e-10 2.0319083e-10 ] [ 3.0331958e-10 3.7657904e-10 2.415555e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -1e-07 1e-07 ] [ -2e-07 -3e-07 -2e-07 ] [ -2e-07 4e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -3.2043532416e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }