{ "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" [ [ 0.1730367 -0.1950814 0.1932034 ] [ -0.7374126 1.0488854 -2.1385854 ] [ 0.5643759 -0.853804 1.945382 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.772353552803833e-10 -3.125548582329332e-10 3.095459705390707e-10 ] [ -1.181465227603342e-09 1.680499665778456e-09 -3.426391529464217e-09 ] [ 9.042298723229588e-10 -1.367944807545523e-09 3.116845558925146e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1350969 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.625155577922555e-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" [ [ 1e-07 -1e-07 1e-07 ] [ -0.0 1e-07 -3e-07 ] [ -1e-07 0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 0.0 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }