{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.0984518 0.3788635 -4.0740916 ] [ -0.7648329 0.0989317 1.0438621 ] [ 10.8632847 -0.4777952 3.0302295 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.617950351353524e-08 6.070062471754589e-10 -6.527414366295674e-09 ] [ -1.225397401294459e-09 1.585060581018978e-10 1.672451465738171e-09 ] [ 1.74049009148297e-08 -7.655123052773567e-10 4.854962900557502e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2122596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.748783907462187e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4292625 1.7319358 0.6121242 ] [ -0.2057627 1.8900962 2.9425772 ] [ 2.8214639 1.610193 0.9611714 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.292625e-11 1.7319358e-10 6.121242e-11 ] [ -2.057627e-11 1.8900962e-10 2.9425772e-10 ] [ 2.8214639e-10 1.610193e-10 9.611714e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 0.0 -0.0 ] [ 1e-07 -0.0 -1e-07 ] [ 1e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 0.0 0.0 ] [ 1.602176634e-16 0.0 -1.602176634e-16 ] [ 1.602176634e-16 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.531203958898285e-19 } }