{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.0528126 -7.8481733 5.8261249 ] [ 3.0054385 -3.0418153 1.7671013 ] [ 17.0473741 10.8899886 -7.5932262 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.212814752900366e-08 -1.257415977724678e-08 9.334481104640737e-09 ] [ 4.815243299952221e-09 -4.873525358451739e-09 2.831208389445287e-09 ] [ 2.731290422905144e-08 1.744768513569852e-08 -1.216568949408603e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9141797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.669030584149958e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6990045 0.6208301 2.3444811 ] [ 0.4928819 2.5542054 1.1436763 ] [ 2.5654792 1.6985859 1.5848276 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.990045e-11 6.208301000000001e-11 2.3444811e-10 ] [ 4.928819e-11 2.5542054e-10 1.1436763e-10 ] [ 2.5654792e-10 1.6985859e-10 1.5848276e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }