{ "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 0.63193 ] [ 0.333333 0.666667 0.36807 ] [ 0.666667 0.333333 0.233554 ] [ 0.333333 0.666667 0.766446 ] ] } "species" { "source-value" [ "Yb" "Cd" "Cd" "Sb" "Sb" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.71766596 "source-unit" "angstrom" } "c" { "source-value" 7.60411353 "source-unit" "angstrom" } }