{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Pa3" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0 0 0 ] [ 0.412583 0.087417 0.912583 ] [ 0.087417 0.912583 0.412583 ] [ 0.912583 0.412583 0.087417 ] [ 0.587417 0.587417 0.587417 ] [ 0.412583 0.412583 0.412583 ] [ 0.087417 0.587417 0.912583 ] [ 0.912583 0.087417 0.587417 ] [ 0.587417 0.912583 0.087417 ] ] } "species" { "source-value" [ "Zn" "Zn" "Zn" "Zn" "O" "O" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 4.95732651 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.4587669875 "source-unit" "eV" } }