{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-unit" "angstrom" "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "unrelaxed-configuration-forces" { "source-unit" "eV/angstrom" "source-value" [ [ 1.31363 -1.296176 -14.774953 ] [ -2.230218 -2.267003 13.524592 ] [ -6.848374 3.571988 -3.124948 ] [ 7.017252 -1.576096 -18.107455 ] [ 0.74771 1.567286 22.482764 ] ] } "unrelaxed-potential-energy" { "source-unit" "eV" "source-value" -6.935421 } }