{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9992844 -1.3443319 0.3744403 ] [ -0.30844 0.825974 0.3275123 ] [ 3.3077244 0.5183578 -0.7019526 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.805383344810156e-09 -2.153857140775644e-09 5.999194945453383e-10 ] [ -4.941753569195521e-10 1.323356232188659e-09 5.247325500844358e-10 ] [ 5.299558701729709e-09 8.305007483693223e-10 -1.124652044629774e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.715756 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.555474012597325e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8569132 1.529719 2.7894729 ] [ 3.6603824 0.1701253 1.9145269 ] [ 4.0644254 2.4845137 2.5034941 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8569132e-10 1.529719e-10 2.7894729e-10 ] [ 3.6603824e-10 1.701253e-11 1.9145269e-10 ] [ 4.0644254e-10 2.4845137e-10 2.5034941e-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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }