{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3308107 -2.3491646 0.6897072 ] [ 0.6302095 0.0405989 0.2903389 ] [ 2.7006012 2.3085657 -0.9800461 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.336547031850482e-09 -3.763776600530984e-09 1.10503275103743e-09 ] [ 1.009706927106058e-09 6.504660841019713e-11 4.651741976887891e-10 ] [ 4.326840104744425e-09 3.698729992120786e-09 -1.570206948726219e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8417299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.256383631240832e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7433875 2.1340825 3.1503154 ] [ 2.7023527 3.7137099 1.4827018 ] [ 4.5912068 3.4427585 2.7620209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7433875e-10 2.1340825e-10 3.1503154e-10 ] [ 2.7023527e-10 3.7137099e-10 1.4827018e-10 ] [ 4.5912068e-10 3.4427585e-10 2.7620209e-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" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }