{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.259929 0.7621319 1.118065 ] [ -1.370968 4.2131107 -1.5319751 ] [ -5.888961 -4.9752426 0.4139101 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.163168851246792e-08 1.221069912145883e-09 1.791337603534752e-09 ] [ -2.196532877464934e-09 6.750147464382322e-09 -2.454494688867742e-09 ] [ -9.43515563500299e-09 -7.971217376528206e-09 6.631570853329902e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3036504 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.293031434176569e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0551768 2.7008924 2.5541537 ] [ 2.7422761 0.6010269 3.1325843 ] [ 3.5695851 4.7730227 2.021577 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0551768e-10 2.7008924e-10 2.5541537e-10 ] [ 2.7422761e-10 6.010269e-11 3.1325843e-10 ] [ 3.5695851e-10 4.773022700000001e-10 2.021577e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0012784 0.0017928 -0.0003059 ] [ -0.0006054 -0.0009656 0.0001802 ] [ -0.000673 -0.0008273 0.0001257 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.04822259203072e-12 2.87238224577024e-12 -4.9010582830272e-13 ] [ -9.6995772623232e-13 -1.54706174504448e-12 2.8871222706816e-13 ] [ -1.0782648657984e-12 -1.32548071838784e-12 2.0139360123456e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.652296 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055976505041358e-19 } }