{ "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" [ [ -1.5347736 -1.0611488 -0.7245846 ] [ -3.5318667 -0.3575347 8.2501549 ] [ 5.0666403 1.4186834 -7.5255703 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.458978400400062e-09 -1.700147812557139e-09 -1.160912515476236e-09 ] [ -5.658674301142688e-09 -5.728337421841997e-10 1.32182054076606e-08 ] [ 8.11765270154275e-09 2.272981394523675e-09 -1.205729289218437e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5554884 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.900873704938044e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0836392 1.2318221 0.2891804 ] [ 1.0168647 2.1910865 2.2239079 ] [ 2.1167769 2.4077474 0.1556914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.36392e-12 1.2318221e-10 2.891804e-11 ] [ 1.0168647e-10 2.1910865e-10 2.2239079e-10 ] [ 2.1167769e-10 2.4077474e-10 1.556914e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 1e-07 ] [ 0.0 -0.0 -1e-07 ] [ -1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] [ -1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }