{ "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" [ [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.75 0.25 0.25 ] [ 0.25 0.25 0.75 ] [ 0.25 0.75 0.25 ] [ 0.75 0.75 0.75 ] [ 0 0.758069 0.742171 ] [ 0 0.241931 0.742171 ] [ 0 0.758069 0.257829 ] [ 0.241931 0.257829 0 ] [ 0 0.241931 0.257829 ] [ 0.758069 0.257829 0 ] [ 0.742171 0 0.241931 ] [ 0.758069 0.742171 0 ] [ 0.257829 0 0.758069 ] [ 0.241931 0.742171 0 ] [ 0.742171 0 0.758069 ] [ 0.257829 0 0.241931 ] [ 0.5 0.258069 0.242171 ] [ 0.5 0.741931 0.242171 ] [ 0.5 0.258069 0.757829 ] [ 0.741931 0.757829 0.5 ] [ 0.5 0.741931 0.757829 ] [ 0.258069 0.757829 0.5 ] [ 0.242171 0.5 0.741931 ] [ 0.258069 0.242171 0.5 ] [ 0.757829 0.5 0.258069 ] [ 0.741931 0.242171 0.5 ] [ 0.242171 0.5 0.258069 ] [ 0.757829 0.5 0.741931 ] ] } "species" { "source-value" [ "Re" "Re" "Re" "Re" "Re" "Re" "Re" "Re" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 7.5809238064 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 8.434010965 "source-unit" "eV" } }