{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2026898 -0.6658544 1.5016117 ] [ -0.5791969 0.6297147 -1.6285317 ] [ -1.6234929 0.0361397 0.12692 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.529098129510133e-09 -1.066816361326089e-09 2.405847179081017e-09 ] [ -9.279757396652346e-10 1.00891417842632e-09 -2.609195437468298e-09 ] [ -2.601122389844899e-09 5.790218289976979e-11 2.0334825838728e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2387906 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.99564452373884e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7408132 3.652752 0.8515635 ] [ 3.7864269 2.8772581 2.811045 ] [ 5.0860388 3.4965369 0.950461 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7408132e-10 3.652752e-10 8.515635e-11 ] [ 3.7864269e-10 2.8772581e-10 2.811045e-10 ] [ 5.0860388e-10 3.4965369e-10 9.504610000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.7e-06 1.1e-06 -2.4e-06 ] [ 3.3e-06 0.0 -6e-07 ] [ 4e-07 -1.1e-06 3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.9280535458e-15 1.7623942974e-15 -3.845223921599999e-15 ] [ 5.2871828922e-15 0.0 -9.613059803999998e-16 ] [ 6.408706536e-16 -1.7623942974e-15 4.806529901999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }