{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.9276056 -6.4193536 -5.3889553 ] [ -1.2066986 2.0842337 13.316703 ] [ 10.1343042 4.3351199 -7.9277477 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.430360097204316e-08 -1.028493825856832e-08 -8.63405819219625e-09 ] [ -1.933344285272091e-09 3.339310506423481e-09 2.133571021273722e-08 ] [ 1.623694525731525e-08 6.945627752144833e-09 -1.270165202054097e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 31.506376 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.047877903333422e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.1301023 -1.0818709 -1.6643661 ] [ 0.8349266 2.995042 6.5617352 ] [ 5.5124565 3.9174849 -2.2285894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.1301023e-10 -1.0818709e-10 -1.6643661e-10 ] [ 8.349266e-11 2.995042e-10 6.561735200000001e-10 ] [ 5.5124565e-10 3.9174849e-10 -2.2285894e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }