{ "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" [ [ 13.0962365 -3.7254989 2.67746 ] [ -0.886109 6.7917276 9.3923707 ] [ -12.2101274 -3.0662287 -12.0698308 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.098248394076762e-08 -5.968907238396117e-09 4.289763815127168e-09 ] [ -1.419703123280467e-09 1.088154717556209e-08 1.504823674942693e-08 ] [ -1.956278065726949e-08 -4.912639937165977e-09 -1.933800072477176e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8789932 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.010478975682179e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2048056 3.0930655 2.215045 ] [ 3.2537119 0.5311855 0.3576864 ] [ 1.8069265 1.8400157 1.3754177 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.048056e-11 3.0930655e-10 2.215045e-10 ] [ 3.2537119e-10 5.311855e-11 3.576864e-11 ] [ 1.8069265e-10 1.8400157e-10 1.3754177e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0010037 0.0013245 0.0013158 ] [ -0.0007006 0.0012312 0.0013674 ] [ 0.0017043 -0.0025557 -0.0026832 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.60810467429696e-12 2.1220829342496e-12 2.10814399764864e-12 ] [ -1.12248494053248e-12 1.97259985552896e-12 2.19081631128192e-12 ] [ 2.73058961482944e-12 -4.09468278977856e-12 -4.29896030893056e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522755 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055943660420631e-19 } }