{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pbnm" } "basis-atom-coordinates" { "source-value" [ [ 0.013369 0.946119 0.75 ] [ 0.486631 0.446119 0.75 ] [ 0.513369 0.553881 0.25 ] [ 0.986631 0.053881 0.25 ] [ 0 0.5 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0 ] [ 0.5 0 0.5 ] [ 0.087556 0.477028 0.25 ] [ 0.206794 0.206704 0.546245 ] [ 0.206794 0.206704 0.953755 ] [ 0.293206 0.706704 0.546245 ] [ 0.293206 0.706704 0.953755 ] [ 0.412444 0.977028 0.25 ] [ 0.587556 0.022972 0.75 ] [ 0.706794 0.293296 0.046245 ] [ 0.706794 0.293296 0.453755 ] [ 0.793206 0.793296 0.046245 ] [ 0.793206 0.793296 0.453755 ] [ 0.912444 0.522972 0.75 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "Al" "Al" "Al" "Al" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.21945835 "source-unit" "angstrom" } "b" { "source-value" 5.37573764 "source-unit" "angstrom" } "c" { "source-value" 7.44872473 "source-unit" "angstrom" } }