{ "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 0 0.5 ] [ 0 0 0 ] [ 0.333333 0.666667 0.87448 ] [ 0.666667 0.333333 0.37448 ] [ 0.666667 0.333333 0.12552 ] [ 0.333333 0.666667 0.62552 ] [ 0.845523 0.691045 0.75 ] [ 0.154477 0.845523 0.25 ] [ 0.691045 0.845523 0.25 ] [ 0.308955 0.154477 0.75 ] [ 0.845523 0.154477 0.75 ] [ 0.154477 0.308955 0.25 ] [ 0.333333 0.666667 0.115676 ] [ 0.666667 0.333333 0.615676 ] [ 0.666667 0.333333 0.884324 ] [ 0.333333 0.666667 0.384324 ] ] } "species" { "source-value" [ "Ba" "Ba" "Ba" "Ba" "Ba" "Ba" "Al" "Al" "Al" "Al" "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" 6.07890003926 "source-unit" "angstrom" } "c" { "source-value" 14.76753442 "source-unit" "angstrom" } }