{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-62m" } "basis-atom-coordinates" { "source-value" [ [ 0 0.409275 0 ] [ 0.590725 0.590725 0 ] [ 0.409275 0 0 ] [ 0 0.741557 0 ] [ 0.258443 0.258443 0 ] [ 0.741557 0 0 ] [ 0 0.169426 0.5 ] [ 0.830574 0.830574 0.5 ] [ 0.169426 0 0.5 ] [ 0.297002 0.480093 0.5 ] [ 0.183091 0.702998 0.5 ] [ 0.519907 0.816909 0.5 ] [ 0.816909 0.519907 0.5 ] [ 0.702998 0.183091 0.5 ] [ 0.480093 0.297002 0.5 ] [ 0.666667 0.333333 0 ] [ 0.333333 0.666667 0 ] [ 0 0 0 ] ] } "species" { "source-value" [ "U" "U" "U" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Co" "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" 9.10381485062 "source-unit" "angstrom" } "c" { "source-value" 4.09494862 "source-unit" "angstrom" } }