{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-3m1" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.666667 0.333333 0.539334 ] [ 0.333333 0.666667 0.460666 ] [ 0.666667 0.333333 0.902988 ] [ 0.333333 0.666667 0.097012 ] ] } "species" { "source-value" [ "Sr" "Al" "Al" "H" "H" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.53872989076 "source-unit" "angstrom" } "c" { "source-value" 4.70887638452 "source-unit" "angstrom" } }