{ "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" [ [ -2.0799822 -1.0815013 -0.1508173 ] [ 0.097101 0.0564181 -0.584825 ] [ 1.9828812 1.0250833 0.7356423 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.33249885252015e-09 -1.732756098224807e-09 -2.416359520721798e-10 ] [ 1.555729520563008e-10 9.039176080995648e-11 -9.3699294225936e-10 ] [ 3.176925900463849e-09 1.642364497632512e-09 1.17862889433154e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.164864 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.877200971211571e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0911171 1.7886857 0.4868994 ] [ 0.3915872 2.0168446 2.8002979 ] [ 1.9254168 2.8317017 1.1815801 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.111710000000001e-12 1.7886857e-10 4.868994e-11 ] [ 3.915872e-11 2.0168446e-10 2.8002979e-10 ] [ 1.9254168e-10 2.8317017e-10 1.1815801e-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" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }