{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5878327 0.2340452 -0.731618 ] [ 1.1279801 0.0778319 -0.7160783 ] [ 0.4598526 -0.3118771 1.4476963 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.543988450641132e-09 3.749817507398568e-10 -1.172181264613812e-09 ] [ 1.807223359836983e-09 1.247004515598246e-10 -1.147283920374442e-09 ] [ 7.367650908041483e-10 -4.996822022996814e-10 2.319465184988254e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3617083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.179475702458386e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.640073 1.4688339 -0.0453186 ] [ 0.8138431 0.9837167 2.3611372 ] [ 2.8496726 1.1402761 0.9872916 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.40073e-11 1.4688339e-10 -4.53186e-12 ] [ 8.138431e-11 9.837167e-11 2.3611372e-10 ] [ 2.8496726e-10 1.1402761e-10 9.872916000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -5e-07 2.2e-06 ] [ 1e-06 4e-07 -2.4e-06 ] [ -2.6e-06 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.403264951e-15 -8.010883169999999e-16 3.5247885948e-15 ] [ 1.602176634e-15 6.408706536e-16 -3.845223921599999e-15 ] [ -4.165659248399999e-15 1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }