{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Im3" } "basis-atom-coordinates" { "source-value" [ [ 0.75 0.75 0.75 ] [ 0.75 0.25 0.75 ] [ 0.75 0.75 0.25 ] [ 0.25 0.75 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.25 ] [ 0.25 0.25 0.75 ] [ 0.75 0.25 0.25 ] [ 0 0.333342 0.15952 ] [ 0.666658 0.15952 0 ] [ 0.84048 0 0.333342 ] [ 0.666658 0.84048 0 ] [ 0.15952 0 0.666658 ] [ 0.333342 0.84048 0 ] [ 0.84048 0 0.666658 ] [ 0.15952 0 0.333342 ] [ 0.333342 0.15952 0 ] [ 0 0.666658 0.15952 ] [ 0 0.333342 0.84048 ] [ 0 0.666658 0.84048 ] [ 0.5 0.833342 0.65952 ] [ 0.166658 0.65952 0.5 ] [ 0.34048 0.5 0.833342 ] [ 0.166658 0.34048 0.5 ] [ 0.65952 0.5 0.166658 ] [ 0.833342 0.34048 0.5 ] [ 0.34048 0.5 0.166658 ] [ 0.65952 0.5 0.833342 ] [ 0.833342 0.65952 0.5 ] [ 0.5 0.166658 0.65952 ] [ 0.5 0.833342 0.34048 ] [ 0.5 0.166658 0.34048 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" ] } "a" { "source-value" 9.11522528542 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.057125420625 "source-unit" "eV" } }