{ "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" [ [ 0.984103 0.001173 0.75 ] [ 0.515897 0.501173 0.25 ] [ 0.484103 0.498827 0.75 ] [ 0.015897 0.998827 0.25 ] [ 0.5 0 0 ] [ 0 0.5 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.278988 0.721316 0.477709 ] [ 0.221012 0.221316 0.522291 ] [ 0.778988 0.778684 0.022291 ] [ 0.721012 0.278684 0.977709 ] [ 0.721012 0.278684 0.522291 ] [ 0.778988 0.778684 0.477709 ] [ 0.221012 0.221316 0.977709 ] [ 0.278988 0.721316 0.022291 ] [ 0.494318 0.043835 0.25 ] [ 0.005682 0.543835 0.75 ] [ 0.994318 0.456165 0.25 ] [ 0.505682 0.956165 0.75 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "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" 5.32866044 "source-unit" "angstrom" } "b" { "source-value" 5.33483628 "source-unit" "angstrom" } "c" { "source-value" 7.55018877 "source-unit" "angstrom" } }