{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P3_121" } "basis-atom-coordinates" { "source-value" [ [ 0.506373 0 0.333333 ] [ 0 0.506373 0.666667 ] [ 0.493627 0.493627 0 ] [ 0.502877 0 0.833333 ] [ 0 0.502877 0.166667 ] [ 0.497123 0.497123 0.5 ] ] } "species" { "source-value" [ "Cd" "Cd" "Cd" "Te" "Te" "Te" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.624668989 "source-unit" "angstrom" } "c" { "source-value" 10.49997631 "source-unit" "angstrom" } }