{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3/mmc" } "basis-atom-coordinates" { "source-value" [ [ 0.333333 0.666667 0.069883 ] [ 0.666667 0.333333 0.569883 ] [ 0.666667 0.333333 0.930117 ] [ 0.333333 0.666667 0.430117 ] [ 0 0 0 ] [ 0 0 0.5 ] [ 0.829829 0.659658 0.25 ] [ 0.170171 0.829829 0.75 ] [ 0.659658 0.829829 0.75 ] [ 0.340342 0.170171 0.25 ] [ 0.829829 0.170171 0.25 ] [ 0.170171 0.340342 0.75 ] ] } "species" { "source-value" [ "U" "U" "U" "U" "Al" "Al" "Co" "Co" "Co" "Co" "Co" "Co" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 5.15095537877 "source-unit" "angstrom" } "c" { "source-value" 7.63239586 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 8.267961373333334 "source-unit" "eV" } }