{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.2271063 -18.7085264 8.2898091 ] [ -2.0509795 4.6040116 -5.8798944 ] [ 23.2780858 14.1045148 -2.4099147 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.400957344109639e-08 -2.997436360769959e-08 1.328173833091509e-08 ] [ -3.286031404640074e-09 7.376439747412001e-09 -9.420629340452844e-09 ] [ 3.729560484573647e-08 2.259792386028759e-08 -3.861108990462245e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7796113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.453428239771495e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6634243 2.0039554 3.2436996 ] [ 2.6142406 3.7960487 1.3503976 ] [ 4.7592821 3.4905469 2.8009408 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6634243e-10 2.0039554e-10 3.2436996e-10 ] [ 2.6142406e-10 3.7960487e-10 1.3503976e-10 ] [ 4.7592821e-10 3.4905469e-10 2.8009408e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 1e-07 ] [ 1e-07 0.0 0.0 ] [ -0.0 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }