{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P6_3mc" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0.842264 ] [ 0 0 0.342264 ] [ 0.666667 0.333333 0.050461 ] [ 0.333333 0.666667 0.550461 ] [ 0.666667 0.333333 0.633275 ] [ 0.333333 0.666667 0.133275 ] ] } "species" { "source-value" [ "Dy" "Dy" "Ge" "Ge" "Au" "Au" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.48064433837 "source-unit" "angstrom" } "c" { "source-value" 7.3291636 "source-unit" "angstrom" } }