{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P6_3/mmc" } "basis-atom-coordinates" { "source-value" [ [ 0.666667 0.333333 0.610668 ] [ 0.666667 0.333333 0.889332 ] [ 0.333333 0.666667 0.389332 ] [ 0.333333 0.666667 0.110668 ] [ 0 0 0.5 ] [ 0 0 0 ] [ 0.666667 0.333333 0.25 ] [ 0.333333 0.666667 0.75 ] [ 0 0 0.162789 ] [ 0.666667 0.333333 0.446066 ] [ 0 0 0.662789 ] [ 0.333333 0.666667 0.946066 ] [ 0.333333 0.666667 0.553934 ] [ 0 0 0.337211 ] [ 0.666667 0.333333 0.053934 ] [ 0 0 0.837211 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Cs" "Cs" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 4.2360550555 "source-unit" "angstrom" } "c" { "source-value" 30.77243549 "source-unit" "angstrom" } }