{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3250416 -2.8573213 2.2166701 ] [ 5.0912847 -0.9872107 -3.6945476 ] [ 0.2337568 3.844532 1.4778775 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.531657156307425e-09 -4.577933384973863e-09 3.551497010246398e-09 ] [ 8.157137316176742e-09 -1.581685903343602e-09 -5.91931778915275e-09 ] [ 3.745196799130214e-10 6.159619288317466e-09 2.367820778906352e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4794148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.574637046625508e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6657886 1.142985 3.9720079 ] [ 4.8679683 1.5389394 2.7225278 ] [ 3.8582931 3.4033896 4.1619573 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6657886e-10 1.142985e-10 3.9720079e-10 ] [ 4.867968300000001e-10 1.5389394e-10 2.7225278e-10 ] [ 3.8582931e-10 3.4033896e-10 4.1619573e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ 1e-07 -0.0 -1e-07 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }