{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-62m" } "basis-atom-coordinates" { "source-value" [ [ 0.666667 0.333333 0 ] [ 0.333333 0.666667 0 ] [ 0.71867 0 0.5 ] [ 0 0.71867 0.5 ] [ 0.190362 0 0 ] [ 0.809638 0.809638 0 ] [ 0.28133 0.28133 0.5 ] [ 0 0.190362 0 ] [ 0.388713 0 0.5 ] [ 0.611287 0.611287 0.5 ] [ 0 0.388713 0.5 ] ] } "species" { "source-value" [ "Ce" "Ce" "Zn" "Zn" "Zn" "Zn" "Zn" "Zn" "Ge" "Ge" "Ge" ] } "a" { "source-value" 7.67755751942 "source-unit" "angstrom" } "c" { "source-value" 4.09040761 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.412231982727273 "source-unit" "eV" } }