{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2404584 -1.5316567 -0.2367285 ] [ -0.6637411 0.90004 -0.3951892 ] [ 0.9041996 0.6316168 0.6319177 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.852568267549747e-10 -2.45398455583168e-09 -3.792808681770528e-10 ] [ -1.063430472684075e-09 1.442023045784832e-09 -6.331628970326554e-10 ] [ 1.448687459656712e-09 1.011961670264509e-09 1.012443765209708e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8577784652453389 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.976489223641787e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9377378 4.4392887 1.6063078 ] [ 3.7074378 3.3108853 2.7240091 ] [ 3.5955084 5.6857131 2.7693261 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9377378e-10 4.4392887e-10 1.6063078e-10 ] [ 3.7074378e-10 3.3108853e-10 2.7240091e-10 ] [ 3.5955084e-10 5.685713100000001e-10 2.7693261e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -0.0 ] [ 0.0 1e-07 0.0 ] [ 0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }