{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2105089 -16.3422448 -2.9562903 ] [ 0.0399671 0.7104173 0.9827139 ] [ 4.1705418 15.6318275 1.9735763 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.745978976829042e-09 -2.6183162765668e-08 -4.73649924198085e-09 ] [ 6.40343537487414e-11 1.138213998449368e-09 1.574481248487013e-09 ] [ 6.6819446230803e-09 2.504494876721863e-08 3.162017833276174e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7966298278213095 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.878518330082745e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2896216 0.6876845 0.7192223 ] [ 1.2102998 1.6823289 2.9027961 ] [ 1.9034416 2.9900302 1.0125376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2896216e-10 6.876845000000001e-11 7.192223e-11 ] [ 1.2102998e-10 1.6823289e-10 2.9027961e-10 ] [ 1.9034416e-10 2.9900302e-10 1.0125376e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -2e-07 ] [ 6e-07 1.3e-06 -1.4e-06 ] [ -6e-07 -1.1e-06 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 -3.204353268e-16 ] [ 9.613059803999998e-16 2.0828296242e-15 -2.2430472876e-15 ] [ -9.613059803999998e-16 -1.7623942974e-15 2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }