{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-unit" "angstrom" "source-value" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] } "unrelaxed-configuration-forces" { "source-unit" "eV/angstrom" "source-value" [ [ 1.214598 1.039961 -0.629454 ] [ -10.184312 -3.902017 -20.548372 ] [ 8.969714 2.862056 21.177826 ] ] } "unrelaxed-potential-energy" { "source-unit" "eV" "source-value" -2.795382 } }