{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Fm-3m" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0 0 ] [ 0.5 0.5 0.5 ] [ 0 0 0.5 ] [ 0 0.5 0 ] [ 0.75 0.75 0.75 ] [ 0.75 0.75 0.25 ] [ 0.75 0.25 0.25 ] [ 0.75 0.25 0.75 ] [ 0.25 0.75 0.25 ] [ 0.25 0.75 0.75 ] [ 0.25 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0 0 0 ] [ 0 0.5 0.5 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Pd" "Pd" "Pd" "Pd" ] } "short-name" { "source-value" [ "fcc" ] } "a" { "source-value" 6.6415539 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 2.239791395 "source-unit" "eV" } }