{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.239247 1.7129037 -1.8645315 ] [ 3.23607 -6.2416176 2.4935096 ] [ 4.003177 4.5287139 -0.628978 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.15985523911546e-08 2.744374284432146e-09 -2.987308802656971e-09 ] [ 5.184755739988379e-09 -1.000017387708316e-08 3.995042817774686e-09 ] [ 6.413796651166217e-09 7.255799592651011e-09 -1.007733854900052e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0987453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.56691394837732e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6099652 2.8927964 2.2274154 ] [ 3.6297991 1.305143 3.0840583 ] [ 4.1272738 3.8770025 2.3968414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6099652e-10 2.8927964e-10 2.2274154e-10 ] [ 3.6297991e-10 1.305143e-10 3.0840583e-10 ] [ 4.1272738e-10 3.8770025e-10 2.3968414e-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" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }