{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "P-43n" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0.25 ] [ 0 0.5 0.75 ] [ 0.75 0 0.5 ] [ 0.5 0.25 0 ] [ 0.25 0 0.5 ] [ 0.5 0.75 0 ] [ 0.5 0.5 0.5 ] [ 0 0 0 ] [ 0.851979 0.851979 0.851979 ] [ 0.648021 0.351979 0.648021 ] [ 0.351979 0.648021 0.648021 ] [ 0.648021 0.648021 0.351979 ] [ 0.351979 0.351979 0.351979 ] [ 0.148021 0.148021 0.851979 ] [ 0.148021 0.851979 0.148021 ] [ 0.851979 0.148021 0.148021 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "P" "P" "O" "O" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 6.1159122 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.28120700625 "source-unit" "eV" } }