{ "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" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2678832 2.2832226 -1.7028116 ] [ -7.0261906 1.4179449 -8.4892615 ] [ -2.6165303 -1.6442779 5.3749978 ] [ -0.0990007 -11.3023734 -2.2222275 ] [ 7.4738383 9.2454838 7.0393028 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.633549441745091e-09 3.65812586980219e-09 -2.728204935147041e-09 ] [ -1.125719831260472e-08 2.271798168362594e-09 -1.360129630315754e-08 ] [ -4.19214367427481e-09 -2.63442360947812e-09 8.611695812011435e-09 ] [ -1.586166069828346e-10 -1.810839842103181e-08 -3.560400946598832e-09 ] [ 1.197440899189962e-08 1.481289799234514e-08 1.127820637289198e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -14.500916 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323302859538465e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.060173 0.5248572 1.4160474 ] [ 0.5994003 2.5083298 0.2667691 ] [ 0.8577448 2.3018598 2.7396412 ] [ 2.3554788 1.012398 1.2169519 ] [ 2.4815792 3.3568645 1.3995361 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.0173e-12 5.248572e-11 1.4160474e-10 ] [ 5.994003e-11 2.5083298e-10 2.667691e-11 ] [ 8.577448e-11 2.3018598e-10 2.7396412e-10 ] [ 2.3554788e-10 1.012398e-10 1.2169519e-10 ] [ 2.4815792e-10 3.3568645e-10 1.3995361e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.31e-05 1.71e-05 -8e-06 ] [ 1.3e-06 -2.6e-06 9e-07 ] [ 3.1e-06 -1.03e-05 7.2e-06 ] [ -8.9e-06 4e-06 1.09e-05 ] [ -8.5e-06 -8.3e-06 -1.1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.098851373248e-14 2.739722021568e-14 -1.28174129664e-14 ] [ 2.08282960704e-15 -4.16565921408e-15 1.44195895872e-15 ] [ 4.96674752448e-15 -1.650241919424e-14 1.153567166976e-14 ] [ -1.425937192512e-14 6.4087064832e-15 1.746372516672e-14 ] [ -1.36185012768e-14 -1.329806595264e-14 -1.76239428288e-14 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }