{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4756785e-10 3.060962e-11 2.527090600000001e-10 ] [ 2.0525715e-10 5.571244400000001e-10 -6.305130000000001e-12 ] [ 1.6339388e-10 5.0081038e-10 5.3919995e-10 ] [ 5.2113878e-10 1.2740541e-10 -1.4069174e-10 ] [ 6.5394194e-10 3.4145994e-10 3.482294e-10 ] ] "source-value" [ [ 1.4756785 0.3060962 2.5270906 ] [ 2.0525715 5.5712444 -0.0630513 ] [ 1.6339388 5.0081038 5.3919995 ] [ 5.2113878 1.2740541 -1.4069174 ] [ 6.5394194 3.4145994 3.482294 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 0.0 6.408706483200001e-16 ] [ 4.8065298624e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 4e-07 -2e-07 ] [ -2e-07 0.0 4e-07 ] [ 3e-07 -4e-07 -2e-07 ] [ 2e-07 -0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.678503313371497e-31 "source-value" 2.2959412e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.826795514378618e-09 -4.247431585105377e-09 9.222875243630094e-10 ] [ -2.430871395682357e-09 4.133437679841429e-09 -3.128681638711306e-09 ] [ -2.070780437763273e-09 2.255622913634321e-09 3.941178728392698e-09 ] [ 2.418095479090435e-09 -2.443493983971667e-09 -4.198632329371388e-09 ] [ 4.910351868733812e-09 3.018649756012935e-10 2.463847715326986e-09 ] ] "source-value" [ [ -1.764347 -2.6510383 0.5756466 ] [ -1.5172306 2.5798889 -1.9527695 ] [ -1.2924795 1.4078491 2.4598903 ] [ 1.5092565 -1.525109 -2.6205802 ] [ 3.0648006 0.1884093 1.5378128 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.615205200645021e-18 "source-value" 10.081318 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }