{ "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" [ [ 0.25 0.75 0.75 ] [ 0.75 0.25 0.25 ] [ 0.25 0.25 0.25 ] [ 0.75 0.75 0.75 ] [ 0.75 0.75 0.25 ] [ 0.25 0.25 0.75 ] [ 0.75 0.25 0.75 ] [ 0.25 0.75 0.25 ] [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0 0.242573 0 ] [ 0.242573 0 0 ] [ 0.757427 0 0 ] [ 0 0 0.242573 ] [ 0 0 0.757427 ] [ 0 0.757427 0 ] [ 0 0.742573 0.5 ] [ 0.242573 0.5 0.5 ] [ 0.757427 0.5 0.5 ] [ 0 0.5 0.742573 ] [ 0 0.5 0.257427 ] [ 0 0.257427 0.5 ] [ 0.5 0.242573 0.5 ] [ 0.742573 0 0.5 ] [ 0.257427 0 0.5 ] [ 0.5 0 0.742573 ] [ 0.5 0 0.257427 ] [ 0.5 0.757427 0.5 ] [ 0.5 0.742573 0 ] [ 0.742573 0.5 0 ] [ 0.257427 0.5 0 ] [ 0.5 0.5 0.242573 ] [ 0.5 0.5 0.757427 ] [ 0.5 0.257427 0 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "K" "K" "Se" "Se" "Se" "Se" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" ] } "short-name" { "source-value" [ "fcc" ] } "a" { "source-value" 10.7166644441 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 2.6206003333333334 "source-unit" "eV" } }