{ "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" [ [ 0.666667 0.333333 0.549706 ] [ 0.333333 0.666667 0.049706 ] [ 0.666667 0.333333 0.950294 ] [ 0.333333 0.666667 0.450294 ] [ 0.160008 0.320016 0.75 ] [ 0.679984 0.839992 0.75 ] [ 0.320016 0.160008 0.25 ] [ 0.160008 0.839992 0.75 ] [ 0.839992 0.160008 0.25 ] [ 0.839992 0.679984 0.25 ] [ 0 0 0 ] [ 0 0 0.5 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ir" "Ir" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 5.69016819919 "source-unit" "angstrom" } "c" { "source-value" 8.74034769368 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.0199487875 "source-unit" "eV" } }