{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6885936 -0.2262957 -2.8757835 ] [ -0.0541726 -1.1908961 1.2888039 ] [ 0.7427662 1.4171918 1.5869797 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.103248576241942e-09 -3.625656829146737e-10 -4.607513128142738e-09 ] [ -8.679407392302839e-11 -1.908025904941727e-09 2.064891494388072e-09 ] [ 1.190042650164971e-09 2.270591587856401e-09 2.54262179397233e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.129371 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.615981729317214e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7147853 5.3732381 -0.3949064 ] [ 3.0004866 3.5522774 3.2712966 ] [ 3.1942632 5.3435215 1.8494281 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7147853e-10 5.3732381e-10 -3.949064e-11 ] [ 3.0004866e-10 3.5522774e-10 3.2712966e-10 ] [ 3.1942632e-10 5.3435215e-10 1.8494281e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.5e-06 8.6e-06 5.3e-06 ] [ 2.5e-06 1e-06 1e-05 ] [ -6e-06 -9.6e-06 -1.53e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.607618218999999e-15 1.37787190524e-14 8.4915361602e-15 ] [ 4.005441585e-15 1.602176634e-15 1.602176634e-14 ] [ -9.613059803999999e-15 -1.53808956864e-14 -2.45133025002e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }