{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.350714 -1.1939089 -1.4267329 ] [ 0.0 0.0 0.0 ] [ 2.350714 1.1939089 1.4267329 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.766259044016675e-09 -1.912852942704642e-09 -2.285878115339058e-09 ] [ 0.0 0.0 0.0 ] [ 3.766259044016675e-09 1.912852942704642e-09 2.285878115339058e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4282073 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.890416998568228e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4050107 4.5764562 0.9113848 ] [ 5.3403011 2.1879354 2.4980862 ] [ 4.3725422 4.2174594 2.0373329 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4050107e-10 4.5764562e-10 9.113848e-11 ] [ 5.340301099999999e-10 2.1879354e-10 2.4980862e-10 ] [ 4.3725422e-10 4.2174594e-10 2.0373329e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -1.9e-06 5e-07 ] [ -2.7e-06 2.3e-06 -1.5e-06 ] [ 1.7e-06 -4e-07 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-15 -3.0441356046e-15 8.010883169999999e-16 ] [ -4.3258769118e-15 3.685006258199999e-15 -2.403264951e-15 ] [ 2.7237002778e-15 -6.408706536e-16 1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }