{ "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 0.528747 ] [ 0 0 0.028747 ] [ 0.333333 0.666667 0.302324 ] [ 0.666667 0.333333 0.802324 ] [ 0.666667 0.333333 0.213589 ] [ 0.333333 0.666667 0.713589 ] ] } "species" { "source-value" [ "Ce" "Ce" "Sn" "Sn" "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" 4.80791983032 "source-unit" "angstrom" } "c" { "source-value" 7.61898682 "source-unit" "angstrom" } }