{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3074062 -3.2424902 -1.2618172 ] [ 6.7253876 -3.4092356 -1.4160389 ] [ -0.4179814 6.6517259 2.6778561 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.010557875152897e-08 -5.195041991613116e-09 -2.021654017563318e-09 ] [ 1.077525877853822e-08 -5.462197573119061e-09 -2.268744419723349e-09 ] [ -6.696800270092532e-10 1.065723972494984e-08 4.290398437286667e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 20.114411 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.222683904536235e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.1964651 -1.4598376 0.3744736 ] [ 6.801207 -1.2449819 0.3940157 ] [ 1.6352402 6.6869557 3.6184767 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.1964651e-10 -1.4598376e-10 3.744736e-11 ] [ 6.801207e-10 -1.2449819e-10 3.940157e-11 ] [ 1.6352402e-10 6.686955700000001e-10 3.6184767e-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" 2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.269056162956315e-34 } }