{ "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" [ [ 0.666667 0.333333 0.936164 ] [ 0.333333 0.666667 0.436164 ] [ 0.666667 0.333333 0.563836 ] [ 0.333333 0.666667 0.063836 ] [ 0.169653 0.830347 0.75 ] [ 0.660695 0.830347 0.75 ] [ 0.830347 0.169653 0.25 ] [ 0.169653 0.339305 0.75 ] [ 0.830347 0.660695 0.25 ] [ 0.339305 0.169653 0.25 ] [ 0 0 0.5 ] [ 0 0 0 ] ] } "species" { "source-value" [ "Zr" "Zr" "Zr" "Zr" "Fe" "Fe" "Fe" "Fe" "Fe" "Fe" "Si" "Si" ] } "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" 4.99218524076 "source-unit" "angstrom" } "c" { "source-value" 8.0672485 "source-unit" "angstrom" } }