{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 11.5131549 -37.0473446 -6.2310557 ] [ -11.8404097 38.1254855 6.1468186 ] [ 0.3272549 -1.0781409 0.0842371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.84461077644026e-08 -5.935638986986607e-08 -9.983251847692513e-09 ] [ -1.897042775832695e-08 6.108376202800581e-08 9.84828913435659e-09 ] [ 5.243201541420066e-10 -1.72737215813973e-09 1.349627133359214e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0598159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.50454217332168e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8647733 2.7967034 1.512142 ] [ 2.1020881 5.2481131 1.9538657 ] [ 2.5356796 3.6381965 3.9554613 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8647733e-10 2.7967034e-10 1.512142e-10 ] [ 2.1020881e-10 5.2481131e-10 1.9538657e-10 ] [ 2.5356796e-10 3.6381965e-10 3.9554613e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -2.8e-06 2.6e-06 ] [ -1.9e-06 6.5e-06 -2.5e-06 ] [ 1.1e-06 -3.7e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2817413072e-15 -4.486094575199999e-15 4.165659248399999e-15 ] [ -3.0441356046e-15 1.0414148121e-14 -4.005441585e-15 ] [ 1.7623942974e-15 -5.9280535458e-15 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }