{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P3m1" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0.999815 ] [ 0.666667 0.333333 0.539574 ] [ 0.333333 0.666667 0.445265 ] [ 0.666667 0.333333 0.892346 ] ] } "species" { "source-value" [ "Sr" "Al" "Si" "H" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.22939080194 "source-unit" "angstrom" } "c" { "source-value" 4.96478378 "source-unit" "angstrom" } }