{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4906588 0.8828106 -0.6320128 ] [ -0.7489481 0.0820251 0.7914941 ] [ 2.2396069 -0.9648357 -0.1594813 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.388298698626479e-09 1.41441851556752e-09 -1.012596140548915e-09 ] [ -1.199947145898695e-09 1.314186986215134e-10 1.268113352968859e-09 ] [ 3.588245844525174e-09 -1.545837214189034e-09 -2.555172124199442e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0363194 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.069073264040899e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6263699 1.3800228 2.0434194 ] [ 2.2736419 1.1728156 0.384775 ] [ 2.6528114 0.3012069 2.5304846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.263699000000001e-11 1.3800228e-10 2.0434194e-10 ] [ 2.2736419e-10 1.1728156e-10 3.84775e-11 ] [ 2.6528114e-10 3.012069e-11 2.5304846e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -1e-07 -1e-07 ] [ -1e-07 -0.0 3e-07 ] [ -2e-07 1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 -1.602176634e-16 -1.602176634e-16 ] [ -1.602176634e-16 0.0 4.806529901999999e-16 ] [ -3.204353268e-16 1.602176634e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }