{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P6/mmm" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0 0 ] [ 0.5 0.5 0 ] [ 0 0.5 0 ] [ 0.214179 0.428359 0.5 ] [ 0.785821 0.214179 0.5 ] [ 0.428359 0.214179 0.5 ] [ 0.571641 0.785821 0.5 ] [ 0.214179 0.785821 0.5 ] [ 0.785821 0.571641 0.5 ] [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0 ] ] } "species" { "source-value" [ "Sr" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Co" "Co" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.90809388691 "source-unit" "angstrom" } "c" { "source-value" 3.91291991 "source-unit" "angstrom" } }