{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.16595e-11 1.8412625e-10 -2.978755e-11 ] [ 1.207539e-11 3.3481403e-10 1.5053148e-10 ] [ 1.8457294e-10 2.189999e-11 1.972882e-11 ] [ 2.7774914e-10 7.403195e-11 2.292942e-10 ] [ 1.7400055e-10 2.6979312e-10 3.0820161e-10 ] ] "source-value" [ [ 0.216595 1.8412625 -0.2978755 ] [ 0.1207539 3.3481403 1.5053148 ] [ 1.8457294 0.2189999 0.1972882 ] [ 2.7774914 0.7403195 2.292942 ] [ 1.7400055 2.6979312 3.0820161 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.84234289625792e-12 -2.627569658112e-14 1.66930782121152e-12 ] [ 8.0925941116608e-13 1.99887555211008e-12 -3.19778431745472e-12 ] [ 1.78947106777152e-12 -1.1343410475264e-12 1.05295047518976e-12 ] [ -1.8617292333696e-13 1.30112763375168e-12 -2.7084795774624e-12 ] [ -5.700544416806399e-13 -2.13938644175424e-12 3.18400559851584e-12 ] ] "source-value" [ [ -0.0011499 -1.64e-05 0.0010419 ] [ 0.0005051 0.0012476 -0.0019959 ] [ 0.0011169 -0.000708 0.0006572 ] [ -0.0001162 0.0008121 -0.0016905 ] [ -0.0003558 -0.0013353 0.0019873 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.853844601783319e-18 "source-value" -11.570788 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.079386229215298e-08 -2.718695472162542e-08 -6.7963995156375e-08 ] [ -3.092330061644935e-08 2.585054667803074e-08 5.298725249451568e-08 ] [ -4.066736022981945e-10 -3.435742793529178e-10 -4.591051526491987e-10 ] [ 7.147490951346951e-10 -1.509750416116952e-09 -3.611898908632896e-11 ] [ 1.982136283145987e-08 3.189732739064551e-09 1.547196664337718e-08 ] ] "source-value" [ [ 6.736999 -16.9687626 -42.4197896 ] [ -19.3008063 16.1346423 33.072042 ] [ -0.2538257 -0.2144422 -0.2865509 ] [ 0.4461113 -0.9423121 -0.0225437 ] [ 12.3715217 1.9908746 9.6568421 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.050100302692855e-19 "source-value" 2.5278738 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }