{ "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 0.000657 ] [ 0 0 0.500657 ] [ 0.666667 0.333333 0.304315 ] [ 0.333333 0.666667 0.804315 ] [ 0.333333 0.666667 0.222128 ] [ 0.666667 0.333333 0.722128 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ag" "Ag" "Pb" "Pb" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.93843785423 "source-unit" "angstrom" } "c" { "source-value" 7.61660999 "source-unit" "angstrom" } }