{ "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" [ [ 0.341231 0.341231 0.341231 ] [ 0.158769 0.658769 0.841231 ] [ 0.841231 0.158769 0.658769 ] [ 0.658769 0.841231 0.158769 ] [ 0.658769 0.658769 0.658769 ] [ 0.841231 0.341231 0.158769 ] [ 0.158769 0.841231 0.341231 ] [ 0.341231 0.158769 0.841231 ] [ 0.141035 0.141035 0.141035 ] [ 0.358965 0.858965 0.641035 ] [ 0.641035 0.358965 0.858965 ] [ 0.858965 0.641035 0.358965 ] [ 0.858965 0.858965 0.858965 ] [ 0.641035 0.141035 0.358965 ] [ 0.358965 0.641035 0.141035 ] [ 0.141035 0.358965 0.641035 ] ] } "species" { "source-value" [ "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "P" "P" "P" "P" "P" "P" "P" "P" ] } "a" { "source-value" 6.74350855 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.4598567275 "source-unit" "eV" } }