{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.627078 -0.5842577 5.251144 ] [ -5.0338995 -1.499962 -3.1864063 ] [ -1.5931785 2.0842197 -2.0647377 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.061774943581802e-08 -9.360840274623802e-10 8.413260149254196e-09 ] [ -8.06519609035681e-09 -2.40320404848841e-09 -5.105185678229831e-09 ] [ -2.552553345461213e-09 3.33928807595079e-09 -3.308074471024364e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6569764 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.06347533249735e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.449663 0.8851835 1.3479507 ] [ 2.2211906 0.3230764 2.919225 ] [ 2.1298521 2.5460042 1.9326013 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.49663e-11 8.851835e-11 1.3479507e-10 ] [ 2.2211906e-10 3.230764e-11 2.919225e-10 ] [ 2.1298521e-10 2.5460042e-10 1.9326013e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }