{ "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" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.9073465 -3.2161919 -10.2706736 ] [ -17.5562157 -14.3134767 22.8004743 ] [ 3.3676238 -9.0912329 -4.6222688 ] [ -17.6632888 23.3482068 -37.3682354 ] [ 48.7592273 3.2726946 29.4607035 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.708855550524168e-08 -5.152907512640064e-09 -1.645543325736066e-08 ] [ -2.812815857600395e-08 -2.293271792004343e-08 3.653038716757751e-08 ] [ 5.395528164462289e-09 -1.456576092663206e-08 -7.405691067427218e-09 ] [ -2.82997085949539e-08 3.740795138075991e-08 -5.987051361169165e-08 ] [ 7.81208946719549e-08 5.243434818337975e-09 4.720125076890201e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 9.6623745 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.548083065285743e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3554673 1.060186 0.8692324 ] [ 1.0585001 1.1858382 3.0800801 ] [ 2.5616517 0.4576731 0.0252722 ] [ 1.879185 2.8045268 0.1089036 ] [ 3.0273768 1.7965804 2.0084423 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.554673e-11 1.060186e-10 8.692324e-11 ] [ 1.0585001e-10 1.1858382e-10 3.0800801e-10 ] [ 2.5616517e-10 4.576731e-11 2.52722e-12 ] [ 1.879185e-10 2.8045268e-10 1.089036e-11 ] [ 3.0273768e-10 1.7965804e-10 2.0084423e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2.2e-06 3.7e-06 ] [ -1.7e-06 2.9e-06 -5.2e-06 ] [ 5e-07 -6.5e-06 -6.2e-06 ] [ 2.7e-06 -1e-07 9.7e-06 ] [ -1.3e-06 5.8e-06 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -3.5247885948e-15 5.9280535458e-15 ] [ -2.7237002778e-15 4.6463122386e-15 -8.331318496799998e-15 ] [ 8.010883169999999e-16 -1.0414148121e-14 -9.9334951308e-15 ] [ 4.3258769118e-15 -1.602176634e-16 1.55411133498e-14 ] [ -2.0828296242e-15 9.2926244772e-15 -3.0441356046e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834436980284e-18 } }