{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3mc" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0.534213 ] [ 0 0 0.034213 ] [ 0.666667 0.333333 0.327405 ] [ 0.333333 0.666667 0.827405 ] [ 0.333333 0.666667 0.247482 ] [ 0.666667 0.333333 0.747482 ] ] } "species" { "source-value" [ "Y" "Y" "Ge" "Ge" "Au" "Au" ] } "a" { "source-value" 4.48212117296 "source-unit" "angstrom" } "c" { "source-value" 7.36955856 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.62534822 "source-unit" "eV" } }