{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P6_3/mmc" } "basis-atom-coordinates" { "source-value" [ [ 0.666667 0.333333 0.25 ] [ 0.333333 0.666667 0.75 ] [ 0.852975 0.70595 0.75 ] [ 0.852975 0.147025 0.75 ] [ 0.29405 0.147025 0.75 ] [ 0.147025 0.29405 0.25 ] [ 0.147025 0.852975 0.25 ] [ 0.70595 0.852975 0.25 ] ] } "species" { "source-value" [ "Dy" "Dy" "Al" "Al" "Al" "Al" "Al" "Al" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 6.26635818 "source-unit" "angstrom" } "c" { "source-value" 4.62756022 "source-unit" "angstrom" } }