{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.27099 -11.2136118 -9.2962306 ] [ -0.6810178 18.2308251 -15.226297 ] [ -23.3124363 6.9157008 13.2455901 ] [ 17.3206188 -5.3905858 -7.3151686 ] [ 14.9438253 -8.5423283 18.5921061 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.325158680887059e-08 -1.796618666068701e-08 -1.489420332888556e-08 ] [ -1.09111079750865e-09 2.920900175311382e-08 -2.439521707475718e-08 ] [ -3.735064041374926e-08 1.108017413820786e-08 2.122177478691993e-08 ] [ 2.775069049914895e-08 -8.636670541176464e-09 -1.172019210813027e-08 ] [ 2.394264752097955e-08 -1.368631868945821e-08 2.978783772485306e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 67.398313 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.079840013699607e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.2800477 -0.3940727 -0.4040004 ] [ 1.3781331 4.9906085 -0.1748647 ] [ -1.9713352 3.0704705 3.7511977 ] [ 5.0898839 0.9180151 -0.2957483 ] [ 3.1166653 1.2792714 4.8253748 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.800477e-11 -3.940727e-11 -4.040004e-11 ] [ 1.3781331e-10 4.9906085e-10 -1.748647e-11 ] [ -1.9713352e-10 3.0704705e-10 3.7511977e-10 ] [ 5.089883900000001e-10 9.180151e-11 -2.957483e-11 ] [ 3.1166653e-10 1.2792714e-10 4.8253748e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }