{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P6/mmm" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.333333 0.666667 0.5 ] [ 0.666667 0.333333 0.5 ] [ 0.318526 0 0.5 ] [ 0.318526 0.318526 0.5 ] [ 0 0.681474 0.5 ] [ 0 0.318526 0.5 ] [ 0.681474 0.681474 0.5 ] [ 0.681474 0 0.5 ] [ 0.5 0 0 ] [ 0.5 0.5 0 ] [ 0 0.5 0 ] [ 0.183875 0.367749 0 ] [ 0.816125 0.183875 0 ] [ 0.367749 0.183875 0 ] [ 0.632251 0.816125 0 ] [ 0.183875 0.816125 0 ] [ 0.816125 0.632251 0 ] ] } "species" { "source-value" [ "Y" "Y" "Y" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 9.03041717799 "source-unit" "angstrom" } "c" { "source-value" 3.82003768 "source-unit" "angstrom" } }