{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2885038 0.0233743 1.9531223 ] [ 1.5406868 0.8545964 -2.3625198 ] [ -0.252183 -0.8779707 0.4093975 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.064410664171959e-09 3.744975698756544e-11 3.129246886623124e-09 ] [ 2.468452370935165e-09 1.369214372299845e-09 -3.785173989737092e-09 ] [ -4.040417067632064e-10 -1.406664129287411e-09 6.55927103113968e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6014054652453389 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.565734396837429e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7517777 1.0467071 2.4424972 ] [ 1.9522156 0.0409893 0.6531203 ] [ 1.8052028 2.4095855 0.8032147 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.517777e-11 1.0467071e-10 2.4424972e-10 ] [ 1.9522156e-10 4.09893e-12 6.531203e-11 ] [ 1.8052028e-10 2.4095855e-10 8.032147e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }