{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.113497 -8.6607162 1.1627767 ] [ -8.8062393 9.3259602 -3.7862632 ] [ -4.3176599 4.4889225 8.1647243 ] [ 8.523263 -8.9204627 -13.4288488 ] [ 14.7141332 3.7662962 7.887611 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.62036085814291e-08 -1.387599712934527e-08 1.862973659299627e-09 ] [ -1.410915083987251e-08 1.494183552205397e-08 -6.066262429214068e-09 ] [ -6.917653805338775e-09 7.192046741336864e-09 1.3081330496512e-08 ] [ 1.365577282403674e-08 -1.429215690240855e-08 -2.151538776887894e-08 ] [ 2.357464040260365e-08 6.03427176836299e-09 1.263734604228137e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8453767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.558796063668028e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1532091 1.4738828 1.7690468 ] [ 2.4025212 3.466218 1.3016338 ] [ 3.1671061 4.3335105 3.4990925 ] [ 4.6464527 2.7140582 0.5502081 ] [ 5.5437069 3.5864284 2.8114342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1532091e-10 1.4738828e-10 1.7690468e-10 ] [ 2.4025212e-10 3.466218e-10 1.3016338e-10 ] [ 3.1671061e-10 4.3335105e-10 3.4990925e-10 ] [ 4.6464527e-10 2.7140582e-10 5.502081e-11 ] [ 5.5437069e-10 3.5864284e-10 2.8114342e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 -9.9e-06 -3e-07 ] [ -2.6e-06 1.07e-05 -4e-06 ] [ 8e-07 4.1e-06 6.2e-06 ] [ 2.8e-06 -4.6e-06 -1.9e-06 ] [ 1.8e-06 -3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.3258769118e-15 -1.58615486766e-14 -4.806529901999999e-16 ] [ -4.165659248399999e-15 1.71432899838e-14 -6.408706535999999e-15 ] [ 1.2817413072e-15 6.568924199399999e-15 9.9334951308e-15 ] [ 4.486094575199999e-15 -7.370012516399999e-15 -3.0441356046e-15 ] [ 2.8839179412e-15 -4.806529901999999e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }