{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4700995 1.1884868 2.5468709 ] [ -0.9160784 -0.1800871 -1.6419773 ] [ -1.554021 -1.0083997 -0.9048936 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.957535669949769e-09 1.904165765089406e-09 4.080537012175855e-09 ] [ -1.467719395299871e-09 -2.885313413276717e-10 -2.630737641944308e-09 ] [ -2.489816114432237e-09 -1.615634423761734e-09 -1.449799370231547e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3447612 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.358898196798954e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4381614 2.3275085 2.0959986 ] [ 1.5581997 2.6836505 3.7398104 ] [ 3.6192782 4.193595 4.478412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.381614e-11 2.3275085e-10 2.0959986e-10 ] [ 1.5581997e-10 2.683650500000001e-10 3.7398104e-10 ] [ 3.6192782e-10 4.193595e-10 4.478412e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 1.3e-06 -5.7e-06 ] [ 6.6e-06 1.9e-06 1.01e-05 ] [ -5.6e-06 -3.2e-06 -4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 2.08282960704e-15 -9.13240673856e-15 ] [ 1.057436569728e-14 3.04413557952e-15 1.618198387008e-14 ] [ -8.972189076479999e-15 -5.126965186560001e-15 -7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.2942541 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.880153522794545e-19 } }