{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1847523 -0.2082895 0.2062844 ] [ -0.7873398 1.1199011 -2.2833802 ] [ 0.6025875 -0.9116116 2.0770958 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.960058156990279e-10 -3.337165672581216e-10 3.305040429157556e-10 ] [ -1.261457420185348e-09 1.794279360028203e-09 -3.658378372837628e-09 ] [ 9.6545160448632e-10 -1.460562792770081e-09 3.327874329921873e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4150673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.07371760731858e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3836694 2.8647349 1.1875053 ] [ 2.0980121 1.327696 0.7090772 ] [ 2.8221745 0.3150319 2.7041845 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.836694e-11 2.8647349e-10 1.1875053e-10 ] [ 2.0980121e-10 1.327696e-10 7.090771999999999e-11 ] [ 2.8221745e-10 3.150319e-11 2.704184500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 1e-07 ] [ -0.0 1e-07 -4e-07 ] [ -0.0 -0.0 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -6.408706483200001e-16 ] [ 0.0 0.0 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }