{ "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" [ [ -4.382915 3.2203004 3.7685011 ] [ -7.1713787 1.4070165 -3.7768376 ] [ -0.9400264 1.2825489 0.7162176 ] [ 7.82328 -11.1614529 0.3073821 ] [ 4.6710401 5.2515871 -1.0152632 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.022203943953632e-09 5.159490012832888e-09 6.037804357879083e-09 ] [ -1.14898152920431e-08 2.254288941379843e-09 -6.051160903278382e-09 ] [ -1.506088321014789e-09 2.054869862612757e-09 1.147507094125486e-09 ] [ 1.253427631397222e-08 -1.788261889054036e-08 4.924804142724076e-10 ] [ 7.483831243039294e-09 8.413970073714872e-09 -1.626630962998594e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0919973 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.556102406436724e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4821602 2.2362081 3.6039599 ] [ 1.9131984 3.5286313 0.8659194 ] [ 5.1951534 2.4636606 1.1908795 ] [ 3.7109291 0.9458835 2.6646759 ] [ 3.8512279 4.2799345 1.0786691 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4821602e-10 2.2362081e-10 3.6039599e-10 ] [ 1.9131984e-10 3.5286313e-10 8.659194e-11 ] [ 5.1951534e-10 2.4636606e-10 1.1908795e-10 ] [ 3.7109291e-10 9.458835e-11 2.6646759e-10 ] [ 3.8512279e-10 4.279934500000001e-10 1.0786691e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0451066 -1.1655377 -1.609272 ] [ 2.2462978 1.2422227 1.5612799 ] [ -3.0150486 0.7025978 1.3350189 ] [ 1.1917891 1.605656 0.0819846 ] [ -0.3779317 -2.3849388 -1.3690115 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.226873996377727e-11 -1.867397253601004e-09 -2.578337974908058e-09 ] [ 3.598965818514474e-09 1.990260167767052e-09 2.501446154304962e-09 ] [ -4.83064037749577e-09 1.125685768985514e-09 2.138936069906133e-09 ] [ 1.909456632944273e-09 2.572544504247245e-09 1.313538093856397e-10 ] [ -6.055133339991993e-10 -3.821093187398807e-09 -2.193398218906339e-09 ] ] } "relaxed-potential-energy" { "source-value" -22.787048 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.65088755626474e-18 } }