{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9400065 -0.4583853 2.0974143 ] [ -0.5546012 -1.1676171 1.1157492 ] [ -0.3854053 1.6260024 -3.2131634 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.506056450108121e-09 -7.344142170290802e-10 3.360428183277466e-09 ] [ -8.885690838283607e-10 -1.870728835078841e-09 1.787627297644193e-09 ] [ -6.174873662797601e-10 2.605143052107921e-09 -5.148055320703995e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3456622 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.962518436097034e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.3800585 2.4014187 2.7395921 ] [ 3.3786307 1.0775403 2.0372914 ] [ 4.3161708 2.82755 0.5173973 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3800585e-10 2.4014187e-10 2.7395921e-10 ] [ 3.3786307e-10 1.0775403e-10 2.0372914e-10 ] [ 4.3161708e-10 2.82755e-10 5.173973e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 3e-07 -3e-07 ] [ -4e-07 -4e-07 1e-07 ] [ 3e-07 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 4.806529901999999e-16 -4.806529901999999e-16 ] [ -6.408706536e-16 -6.408706536e-16 1.602176634e-16 ] [ 4.806529901999999e-16 1.602176634e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }