{ "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" [ [ 0.5 0.5 0 ] [ 0 0.5 0 ] [ 0.5 0 0 ] [ 0 0 0 ] [ 0.333333 0.666667 0.5 ] [ 0.666667 0.333333 0.5 ] [ 0.830034 0.660068 0.5 ] [ 0.169966 0.830034 0.5 ] [ 0.660068 0.830034 0.5 ] [ 0.169966 0.339932 0.5 ] [ 0.830034 0.169966 0.5 ] [ 0.339932 0.169966 0.5 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Co" "Co" "Si" "Si" "Si" "Si" "Si" "Si" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.03831349802 "source-unit" "angstrom" } "c" { "source-value" 4.1065336 "source-unit" "angstrom" } }