{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7085202 -1.3990003 -1.0394897 ] [ -1.4148888 3.5413181 2.0141694 ] [ -0.2936314 -2.1423178 -0.9746796 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.737351143157007e-09 -2.24144559161899e-09 -1.66544610862367e-09 ] [ -2.266901775068299e-09 5.673817113381274e-09 3.227055149597799e-09 ] [ -4.704493680887075e-10 -3.432371521762285e-09 -1.561608880756466e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0904078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136008570269134e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5164295 2.2577986 2.8341033 ] [ 4.3138153 0.9629388 1.826175 ] [ 4.7801342 3.1502706 2.7860207 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5164295e-10 2.2577986e-10 2.8341033e-10 ] [ 4.3138153e-10 9.629388e-11 1.826175e-10 ] [ 4.7801342e-10 3.1502706e-10 2.7860207e-10 ] ] } "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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }