{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4616913 1.4683457 3.370875 ] [ -3.9857109 -0.5919573 -1.0088865 ] [ 0.5448262 -0.3156219 -0.0625951 ] [ 4.3854841 -3.7768468 -1.9404069 ] [ 3.517092 3.2160803 -0.3589866 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.148417490086759e-09 2.35254915179221e-09 5.400737116639199e-09 ] [ -6.385812821247727e-09 -9.484201465718918e-10 -1.616414363340739e-09 ] [ 8.729078000393051e-10 -5.056820291924756e-10 -1.002884057966381e-10 ] [ 7.026320095910129e-09 -6.051175643303293e-09 -3.108874570019003e-09 ] [ 5.635002575602714e-09 5.15272866727545e-09 -5.751599377004813e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3415485 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.336463398796931e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8405533 1.9308982 3.0576258 ] [ 1.6113735 3.7255042 1.5484284 ] [ 5.5295305 2.0024019 0.7433752 ] [ 4.2115462 1.9115984 2.8566555 ] [ 3.9596654 3.8839152 1.1980189 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8405533e-10 1.9308982e-10 3.0576258e-10 ] [ 1.6113735e-10 3.7255042e-10 1.5484284e-10 ] [ 5.5295305e-10 2.0024019e-10 7.433752e-11 ] [ 4.2115462e-10 1.9115984e-10 2.8566555e-10 ] [ 3.9596654e-10 3.8839152e-10 1.1980189e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.01e-05 1.1e-05 -1.23e-05 ] [ -2.1e-05 1.43e-05 3e-06 ] [ 1.11e-05 -7e-07 5.4e-06 ] [ 1.3e-06 -5.6e-06 -1.6e-06 ] [ -1.15e-05 -1.91e-05 5.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.220375007808e-14 1.76239428288e-14 -1.970677243584e-14 ] [ -3.36457090368e-14 2.291112567744e-14 4.8065298624e-15 ] [ 1.778416049088e-14 -1.12152363456e-15 8.65175375232e-15 ] [ 2.08282960704e-15 -8.972189076479999e-15 -2.56348259328e-15 ] [ -1.84250311392e-14 -3.060157345728e-14 8.65175375232e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.164352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.788726376078172e-18 } }