{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.111975 -8.2996485 9.9636367 ] [ -17.304353 8.5017418 -9.3547953 ] [ 17.192378 -0.2020933 -0.6088414 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7940372859215e-10 -1.329750289711315e-08 1.596350591040487e-08 ] [ -2.77246300430878e-08 1.36212920602611e-08 -1.498803444551302e-08 ] [ 2.754522631449565e-08 -3.237891631479522e-10 -9.754714648918475e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0368347 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.467722231660399e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4745575 0.6347989 2.615045 ] [ 0.7664507 2.1916733 0.7305358 ] [ 3.1861462 2.4186092 0.3380957 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.745575000000001e-11 6.347989000000001e-11 2.615045e-10 ] [ 7.664507000000001e-11 2.1916733e-10 7.305358e-11 ] [ 3.1861462e-10 2.4186092e-10 3.380957e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.3e-06 -2.4e-06 3.1e-06 ] [ 4.8e-06 -1e-07 -2e-07 ] [ -5e-07 2.5e-06 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.8893595262e-15 -3.845223921599999e-15 4.9667475654e-15 ] [ 7.690447843199998e-15 -1.602176634e-16 -3.204353268e-16 ] [ -8.010883169999999e-16 4.005441585e-15 -4.6463122386e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }