{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1982096 0.7463281 -0.1894171 ] [ 0.7469772 0.5211243 -0.0191693 ] [ -0.9451868 -1.2674524 0.2085864 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.175667871381197e-10 1.195749433266084e-09 -3.034796491997357e-10 ] [ 1.196789406110646e-09 8.349331699907654e-10 -3.071260429710144e-11 ] [ -1.514356193248765e-09 -2.03068260325685e-09 3.341922534968371e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2381078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319890371679012e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8394033 2.8623662 2.2792766 ] [ 3.552739 1.5154383 3.005987 ] [ 3.9748957 3.6971375 2.4230514 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8394033e-10 2.8623662e-10 2.2792766e-10 ] [ 3.552739e-10 1.5154383e-10 3.005987e-10 ] [ 3.9748957e-10 3.6971375e-10 2.4230514e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -1e-07 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 ] [ -1.6021766208e-16 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 } }