{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4440755 -0.7490227 -0.2878157 ] [ 0.3771092 0.2019036 -0.5538662 ] [ 1.0669663 0.5471191 0.8416819 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.313664023831867e-09 -1.200066668275592e-09 -4.611315894383538e-10 ] [ 6.041955487064327e-10 3.234852302404823e-10 -8.873914840023706e-10 ] [ 1.709468475125434e-09 8.765814380351092e-10 1.348523073440725e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.805359059613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.699034003293449e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0941605 1.7871442 0.4825919 ] [ 0.389812 2.0158691 2.8054057 ] [ 1.9302354 2.8342187 1.1807799 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.41605e-12 1.7871442e-10 4.825919e-11 ] [ 3.89812e-11 2.0158691e-10 2.8054057e-10 ] [ 1.9302354e-10 2.8342187e-10 1.1807799e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 2e-07 -9e-07 ] [ 2e-07 1e-07 1.1e-06 ] [ -6e-07 -3e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 3.204353268e-16 -1.4419589706e-15 ] [ 3.204353268e-16 1.602176634e-16 1.7623942974e-15 ] [ -9.613059803999998e-16 -4.806529901999999e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }