{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.540483e-11 1.8389522e-10 -2.383001e-11 ] [ 1.700149e-11 3.2976405e-10 1.4979087e-10 ] [ 1.8285996e-10 2.752113e-11 2.358646e-11 ] [ 2.7264734e-10 7.750868e-11 2.2586335e-10 ] [ 1.7214389e-10 2.6597628e-10 3.0255789e-10 ] ] "source-value" [ [ 0.2540483 1.8389522 -0.2383001 ] [ 0.1700149 3.2976405 1.4979087 ] [ 1.8285996 0.2752113 0.2358646 ] [ 2.7264734 0.7750868 2.2586335 ] [ 1.7214389 2.6597628 3.0255789 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.94576193500288e-12 -3.817986887366401e-12 3.989259568129921e-12 ] [ 7.530230117759999e-14 1.001792975687616e-11 -1.04429872143744e-11 ] [ -4.1848853335296e-12 -2.62100073396672e-12 -7.97291151808704e-12 ] [ 6.429054126284161e-12 1.049601926052288e-11 6.715843741407359e-12 ] [ 6.2629084107072e-13 -1.4075121613728e-11 7.71095564058624e-12 ] ] "source-value" [ [ -0.0018386 -0.002383 0.0024899 ] [ 4.7e-05 0.0062527 -0.006518 ] [ -0.002612 -0.0016359 -0.0049763 ] [ 0.0040127 0.0065511 0.0041917 ] [ 0.0003909 -0.008785 0.0048128 ] ] } "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" -2.413891207419794e-18 "source-value" -15.066324 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.906968356521573e-08 -3.840135168689379e-08 -9.107189888464033e-08 ] [ -3.542013438436091e-08 3.658890716877428e-08 7.951513263705557e-08 ] [ -8.482591138166074e-10 1.710644939334133e-09 1.680468903987337e-09 ] [ -3.139735856306515e-10 2.558650428591667e-10 -1.803342873172068e-09 ] [ 1.751268351859243e-08 -1.540654640737901e-10 1.167964021676951e-08 ] ] "source-value" [ [ 11.9023604 -23.9682387 -56.8426088 ] [ -22.1075092 22.8369998 49.6294426 ] [ -0.5294417 1.0677006 1.0488662 ] [ -0.1959669 0.1596984 -1.1255581 ] [ 10.9305574 -0.0961601 7.2898581 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.125748554140329e-19 "source-value" 1.3267879 } "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 }