{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4107678 0.0071751 0.2655445 ] [ 0.1500735 0.353622 0.6108531 ] [ -0.5608413 -0.3607971 -0.8763975 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.581225657374503e-10 1.149577747190208e-11 4.254491896820256e-10 ] [ 2.404442531016288e-10 5.665649010005376e-10 9.786945555632045e-10 ] [ -8.98566818839079e-10 -5.780606784724396e-10 -1.404143585027568e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.912569 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.870803199866837e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1106716 2.9379395 1.9295063 ] [ 2.9615425 0.5468504 0.1992142 ] [ 2.19323 1.9794768 1.8194285 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.106716e-11 2.9379395e-10 1.9295063e-10 ] [ 2.9615425e-10 5.468504e-11 1.992142e-11 ] [ 2.19323e-10 1.9794768e-10 1.8194285e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ 1e-07 -0.0 0.0 ] [ -2e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }