{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3004343 1.5165949 -0.9322951 ] [ 0.9788159 -1.4718951 0.7543231 ] [ -1.2792502 -0.0446998 0.177972 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.813488115464134e-10 2.429852892004514e-09 -1.493701412906398e-09 ] [ 1.568235951047311e-09 -2.358235917490078e-09 1.208558835349381e-09 ] [ -2.049584762593724e-09 -7.161697451443584e-11 2.851425775570176e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5645791 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.313261917812305e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6683309 1.7851907 2.6401005 ] [ 2.3132341 3.8122228 1.4836589 ] [ 4.5011689 2.9604565 1.7280886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6683309e-10 1.7851907e-10 2.6401005e-10 ] [ 2.3132341e-10 3.8122228e-10 1.4836589e-10 ] [ 4.5011689e-10 2.9604565e-10 1.7280886e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 0.0 ] [ 0.0 1e-07 -1e-07 ] [ -1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }