{ "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 0.437112 ] [ 0.666667 0.333333 0.562888 ] [ 0.666667 0.333333 0.937112 ] [ 0.333333 0.666667 0.062888 ] [ 0.170944 0.341888 0.75 ] [ 0.170944 0.829056 0.75 ] [ 0.341888 0.170944 0.25 ] [ 0.829056 0.658112 0.25 ] [ 0.658112 0.829056 0.75 ] [ 0 0 0 ] [ 0.829056 0.170944 0.25 ] [ 0 0 0.5 ] ] } "species" { "source-value" [ "Y" "Y" "Y" "Y" "Re" "Re" "Re" "Re" "Re" "Re" "Re" "Re" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 5.43896657895 "source-unit" "angstrom" } "c" { "source-value" 8.85712156 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 10.666119539166667 "source-unit" "eV" } }