{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "P-43m" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.5 0.5 ] [ 0 0 0 ] [ 0.841661 0.841661 0.841661 ] [ 0.158339 0.841661 0.158339 ] [ 0.158339 0.158339 0.841661 ] [ 0.841661 0.158339 0.158339 ] [ 0.725705 0.725705 0.725705 ] [ 0.274295 0.725705 0.274295 ] [ 0.274295 0.274295 0.725705 ] [ 0.725705 0.274295 0.274295 ] ] } "species" { "source-value" [ "Ag" "B" "C" "C" "C" "C" "N" "N" "N" "N" ] } "a" { "source-value" 5.79001397 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.684482677 "source-unit" "eV" } }