{ "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" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.314595 0.7298274 -0.5164041 ] [ -0.0478343 -6.6128471 2.2472619 ] [ 5.1449383 -10.3159539 -21.8453248 ] [ 1.6456511 15.2137748 18.0551486 ] [ 1.5718399 0.9851988 2.0593185 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.332144983017323e-08 1.169312407132971e-09 -8.273705827217993e-10 ] [ -7.66389977637462e-11 -1.059494910783466e-08 3.600510506658444e-09 ] [ 8.24309992763168e-09 -1.652798029600117e-08 -3.500006895670072e-08 ] [ 2.636623740136397e-09 2.437515449949802e-08 2.892753721031781e-08 ] [ 2.518365160168896e-09 1.578462497204839e-09 3.299391982663928e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.080811 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.615123983597017e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4208738 3.2926846 1.2116939 ] [ 3.583334 2.071666 1.9920996 ] [ 3.7308707 4.1576721 0.3798995 ] [ 4.76288 5.4538086 2.2632575 ] [ 4.6228716 3.4757467 3.7920878 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4208738e-10 3.2926846e-10 1.2116939e-10 ] [ 3.583334e-10 2.071666e-10 1.9920996e-10 ] [ 3.7308707e-10 4.1576721e-10 3.798995e-11 ] [ 4.76288e-10 5.4538086e-10 2.2632575e-10 ] [ 4.6228716e-10 3.4757467e-10 3.7920878e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1.8e-06 -1.36e-05 ] [ -1.16e-05 2.99e-05 -1.1e-06 ] [ 8.3e-06 -9.9e-06 2.21e-05 ] [ -2.13e-05 -2.68e-05 3.4e-06 ] [ 2.47e-05 8.7e-06 -1.08e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -2.8839179412e-15 -2.17896022224e-14 ] [ -1.85852489544e-14 4.790508135659999e-14 -1.7623942974e-15 ] [ 1.32980660622e-14 -1.58615486766e-14 3.54081036114e-14 ] [ -3.41263623042e-14 -4.293833379119999e-14 5.4474005556e-15 ] [ 3.95737628598e-14 1.39389367158e-14 -1.73035076472e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.615343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.501853768649546e-18 } }