{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P6_3/mcm" } "basis-atom-coordinates" { "source-value" [ [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0.5 ] [ 0.666667 0.333333 0 ] [ 0.333333 0.666667 0.5 ] [ 0.250629 0 0.25 ] [ 0.250629 0.250629 0.75 ] [ 0 0.749371 0.75 ] [ 0 0.250629 0.25 ] [ 0.749371 0.749371 0.25 ] [ 0.749371 0 0.75 ] [ 0.608003 0 0.25 ] [ 0.608003 0.608003 0.75 ] [ 0 0.391997 0.75 ] [ 0 0.608003 0.25 ] [ 0.391997 0.391997 0.25 ] [ 0.391997 0 0.75 ] ] } "species" { "source-value" [ "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "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" 7.46778631363 "source-unit" "angstrom" } "c" { "source-value" 5.13278636 "source-unit" "angstrom" } }