{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4034867 0.6228225 0.5004758 ] [ 1.2028319 -0.7388 0.7315421 ] [ -2.6063186 0.1159776 -1.232018 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.248633596869768e-09 9.978716566294648e-10 8.018506326424571e-10 ] [ 1.927149164809824e-09 -1.1836880971992e-09 1.172059659407291e-09 ] [ -4.175782761679592e-09 1.858166007873984e-10 -1.973910452267412e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3239605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.529925113438956e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4002714 1.2438234 2.081787 ] [ 2.6795085 3.5365034 1.6656302 ] [ 4.3777261 2.3233692 2.7388978 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4002714e-10 1.2438234e-10 2.081787e-10 ] [ 2.6795085e-10 3.5365034e-10 1.6656302e-10 ] [ 4.3777261e-10 2.3233692e-10 2.7388978e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }