{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5230867 -1.0702857 -0.8009866 ] [ -1.5501614 0.049621 4.6037906 ] [ 3.0732481 1.0206647 -3.802804 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.440253902191423e-09 -1.714786726116562e-09 -1.283322004094081e-09 ] [ -2.483632353546597e-09 7.950160610071681e-11 7.376085666378805e-09 ] [ 4.92388625573802e-09 1.635285120015846e-09 -6.092763662284723e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3531346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.178102034571556e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.06782 1.2203913 0.2793646 ] [ 1.0158149 2.1949775 2.2453793 ] [ 2.1336459 2.4152872 0.1440359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.782000000000001e-12 1.2203913e-10 2.793646e-11 ] [ 1.0158149e-10 2.1949775e-10 2.2453793e-10 ] [ 2.1336459e-10 2.4152872e-10 1.440359e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 -0.0 ] [ 1e-07 0.0 -0.0 ] [ 0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }