{ "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" [ [ 0.333333 0.666667 0.25 ] [ 0.666667 0.333333 0.75 ] [ 0 0 0.5 ] [ 0 0 0 ] [ 0.666667 0.333333 0.113677 ] [ 0.333333 0.666667 0.613677 ] [ 0.333333 0.666667 0.886323 ] [ 0.666667 0.333333 0.386323 ] [ 0.817438 0.634875 0.25 ] [ 0.634875 0.817438 0.75 ] [ 0.182562 0.817438 0.75 ] [ 0.817438 0.182562 0.25 ] [ 0.365125 0.182562 0.25 ] [ 0.182562 0.365125 0.75 ] [ 0.5 0 0.5 ] [ 0 0.5 0 ] [ 0.5 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Ba" "Ba" "Ba" "Ba" "Rh" "Rh" "Rh" "Rh" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "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" 5.83032249 "source-unit" "angstrom" } "c" { "source-value" 9.81147604 "source-unit" "angstrom" } }