{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4129743 -2.2772661 -1.3783742 ] [ -0.1705586 -0.5486696 -0.0656739 ] [ 1.5835329 2.8259357 1.4440481 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.263834389251246e-09 -3.648582504760394e-09 -2.208398917953904e-09 ] [ -2.732650013963789e-10 -8.790656056636877e-10 -1.052211871767571e-10 ] [ 2.537099390647624e-09 4.527648110424083e-09 2.313620105130661e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5187285 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.841977779242653e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4232407 0.3169216 1.147028 ] [ 0.2286124 2.3964384 0.0768547 ] [ 1.4555475 2.2121908 2.0688948 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.232407000000001e-11 3.169216e-11 1.147028e-10 ] [ 2.286124e-11 2.3964384e-10 7.68547e-12 ] [ 1.4555475e-10 2.2121908e-10 2.0688948e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }