{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2998835 0.1726376 0.4389215 ] [ 0.377103 0.2487123 0.5982335 ] [ -0.6769865 -0.4213499 -1.037155 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.80466336622139e-10 2.765959288698384e-10 7.032297714602309e-10 ] [ 6.04185615211302e-10 3.984810356483982e-10 9.58475735376039e-10 ] [ -1.084651951833441e-09 -6.750769645182365e-10 -1.66170550683627e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8788692 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.816810232582272e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1104771 2.9378545 1.9292612 ] [ 2.9617953 0.5468694 0.1993989 ] [ 2.1931716 1.9795428 1.8194889 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104771e-11 2.9378545e-10 1.9292612e-10 ] [ 2.9617953e-10 5.468694e-11 1.993989e-11 ] [ 2.1931716e-10 1.9795428e-10 1.8194889e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 8e-07 7e-07 ] [ 1.7e-06 -2.1e-06 -2e-06 ] [ -9e-07 1.3e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-15 1.2817413072e-15 1.1215236438e-15 ] [ 2.7237002778e-15 -3.364570931399999e-15 -3.204353268e-15 ] [ -1.4419589706e-15 2.0828296242e-15 2.0828296242e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }