{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-6" } "basis-atom-coordinates" { "source-value" [ [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0 ] [ 0.153994 0.880906 0 ] [ 0.564409 0.617311 0.5 ] [ 0.119094 0.273088 0 ] [ 0.052902 0.435591 0.5 ] [ 0.897607 0.765896 0.5 ] [ 0.234104 0.131711 0.5 ] [ 0.868289 0.102393 0.5 ] [ 0.625615 0.060302 0 ] [ 0.434687 0.374385 0 ] [ 0.939698 0.565313 0 ] [ 0.382689 0.947098 0.5 ] [ 0.726912 0.846006 0 ] [ 0 0 0 ] [ 0.291179 0.403164 0.5 ] [ 0.88659 0.293622 0 ] [ 0.407032 0.11341 0 ] [ 0.706378 0.592968 0 ] [ 0.111985 0.708821 0.5 ] [ 0.596836 0.888015 0.5 ] ] } "species" { "source-value" [ "Er" "Er" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "P" "P" "P" "P" "P" "P" "P" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.99158308 "source-unit" "angstrom" } "c" { "source-value" 3.57674737 "source-unit" "angstrom" } }