{ "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 0.342766 ] [ 0 0 0.842766 ] [ 0 0 0.657234 ] [ 0 0 0.157234 ] [ 0.333333 0.666667 0.444819 ] [ 0.666667 0.333333 0.944819 ] [ 0.666667 0.333333 0.555181 ] [ 0.333333 0.666667 0.055181 ] [ 0.666667 0.333333 0.75 ] [ 0.333333 0.666667 0.25 ] [ 0.666667 0.333333 0.3913 ] [ 0.333333 0.666667 0.8913 ] [ 0.333333 0.666667 0.6087 ] [ 0 0 0 ] [ 0.666667 0.333333 0.1087 ] [ 0 0 0.5 ] ] } "species" { "source-value" [ "Nb" "Nb" "Nb" "Nb" "Nb" "Nb" "Nb" "Nb" "Al" "Al" "C" "C" "C" "C" "C" "C" ] } "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" 3.16040277341 "source-unit" "angstrom" } "c" { "source-value" 24.3653781 "source-unit" "angstrom" } }