{ "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" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.625209 -0.7420504 -0.9119494 ] [ 0.0237419 -1.7348223 1.4084075 ] [ 1.5664189 0.3825996 -0.060433 ] [ -1.4177941 1.1083582 -1.4202617 ] [ 2.4528422 0.9859149 0.9842366 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.206048519166506e-09 -1.188895812130353e-09 -1.461104020070319e-09 ] [ 3.80387174267646e-11 -2.779491753202138e-09 2.256517587650355e-09 ] [ 2.509679760635982e-09 6.129921392977463e-10 -9.682434052252199e-11 ] [ -2.271556578843059e-09 1.775785610142299e-09 -2.275510109905117e-09 ] [ 3.929886459729154e-09 1.579609815892446e-09 1.576920882847604e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.404817432689672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.506817873769126e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9236067 1.5051462 1.6983903 ] [ 2.1458233 1.3196755 3.9757936 ] [ 3.755073 2.8443697 1.5695112 ] [ 4.3413196 0.3795072 4.3234703 ] [ 4.0729714 2.7288523 3.8401806 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9236067e-10 1.5051462e-10 1.6983903e-10 ] [ 2.1458233e-10 1.3196755e-10 3.9757936e-10 ] [ 3.755073e-10 2.8443697e-10 1.5695112e-10 ] [ 4.3413196e-10 3.795072e-11 4.323470300000001e-10 ] [ 4.0729714e-10 2.7288523e-10 3.8401806e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.59e-05 -8.1e-06 3.7e-06 ] [ 3.2e-06 4.4e-06 -1.15e-05 ] [ 1.09e-05 2.1e-06 8.4e-06 ] [ 3.4e-06 -4e-07 -1e-07 ] [ -1.6e-06 2e-06 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.54746084806e-14 -1.29776307354e-14 5.9280535458e-15 ] [ 5.1269652288e-15 7.0495771896e-15 -1.8425031291e-14 ] [ 1.74637253106e-14 3.364570931399999e-15 1.34582837256e-14 ] [ 5.4474005556e-15 -6.408706536e-16 -1.602176634e-16 ] [ -2.5634826144e-15 3.204353268e-15 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.755891432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.883501456529618e-18 } }