{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5648032 1.1785321 1.9165153 ] [ 0.2873587 0.3215419 -1.7688161 ] [ -7.0309157 2.8025913 -0.4811834 ] [ -0.3373584 -0.5713518 -2.1839953 ] [ 6.5161122 -3.7313135 2.5174794 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.049144898484286e-10 1.888216593038951e-09 3.0705960323635e-09 ] [ 4.603993947166158e-10 5.151669190319645e-10 -2.833955825263007e-09 ] [ -1.126476885016375e-08 4.490246295511684e-09 -7.709408001486756e-10 ] [ -5.405077457636255e-10 -9.15406503753841e-10 -3.49914623842582e-09 ] [ 1.043996271136233e-08 -5.978223303828759e-09 4.033446671256339e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.050813132689672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.289882468589573e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2244691 0.6022045 0.3072762 ] [ 0.8499943 0.6903709 2.658623 ] [ 0.4061081 2.9675495 2.116144 ] [ 2.2944648 2.6965867 0.6887197 ] [ 3.086106 1.5106945 2.597595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2244691e-10 6.022045e-11 3.072762e-11 ] [ 8.499943e-11 6.903709e-11 2.658623e-10 ] [ 4.061081e-11 2.9675495e-10 2.116144e-10 ] [ 2.2944648e-10 2.6965867e-10 6.887197e-11 ] [ 3.086106e-10 1.5106945e-10 2.597595e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.1e-06 -5.83e-05 -4.45e-05 ] [ -8.3e-06 1.28e-05 2.19e-05 ] [ 3.8e-06 4.6e-06 2.36e-05 ] [ 1.43e-05 4.49e-05 -8.9e-06 ] [ -6.6e-06 -4e-06 7.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.9667475654e-15 -9.34068977622e-14 -7.129686021299999e-14 ] [ -1.32980660622e-14 2.05078609152e-14 3.50876682846e-14 ] [ 6.088271209199999e-15 7.370012516399999e-15 3.78113685624e-14 ] [ 2.29111258662e-14 7.193773086659999e-14 -1.42593720426e-14 ] [ -1.05743657844e-14 -6.408706535999999e-15 1.26571954086e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }