{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3765691 0.415398 -3.7670317 ] [ -306.7256809 -112.3716199 -646.0884499 ] [ 307.10225 111.9562219 649.8554816 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.033302081356974e-10 6.655409639270784e-10 -6.03545011955248e-09 ] [ -4.914287149369411e-07 -1.80039182245204e-07 -1.035147809398692e-06 ] [ 4.920320451450768e-07 1.79373641281277e-07 1.041183259518244e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 128.38931 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.057023508426436e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.7081382 1.1846449 2.6089072 ] [ 1.6862874 2.3226204 0.479481 ] [ 2.7952904 2.7316257 2.8009132 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.081382000000001e-11 1.1846449e-10 2.6089072e-10 ] [ 1.6862874e-10 2.3226204e-10 4.79481e-11 ] [ 2.7952904e-10 2.7316257e-10 2.8009132e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 6e-07 -4e-07 ] [ 0.0 -1e-07 9e-07 ] [ -7e-07 -4e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 9.6130597248e-16 -6.408706483200001e-16 ] [ 0.0 -1.6021766208e-16 1.44195895872e-15 ] [ -1.12152363456e-15 -6.408706483200001e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }