{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.453345 -9.5293286 0.3771911 ] [ 5.3366543 9.3853411 -0.3633369 ] [ 0.1166907 0.1439875 -0.0138542 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.737221864156575e-09 -1.526766749484079e-08 6.04326761993835e-10 ] [ 8.55026275275179e-09 1.503697408865336e-08 -5.821298866539476e-10 ] [ 1.869591114047865e-10 2.3069340618744e-10 -2.219687533988736e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1103865 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.585565152751939e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8177013 2.7547281 1.768412 ] [ 1.9513114 5.1568173 1.7306526 ] [ 3.3964161 2.9973236 1.1785754 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.177013e-11 2.7547281e-10 1.768412e-10 ] [ 1.9513114e-10 5.156817300000001e-10 1.7306526e-10 ] [ 3.3964161e-10 2.9973236e-10 1.1785754e-10 ] ] } "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" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }