{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cmc2_1" } "basis-atom-coordinates" { "source-value" [ [ 0 0.884206 0.242952 ] [ 0 0.115794 0.742952 ] [ 0.5 0.384206 0.242952 ] [ 0.5 0.615794 0.742952 ] [ 0.5 0.058673 0.313906 ] [ 0.5 0.941327 0.813906 ] [ 0 0.558673 0.313906 ] [ 0 0.441327 0.813906 ] [ 0.275416 0.014515 0.050277 ] [ 0.724584 0.014515 0.050277 ] [ 0.5 0.210115 0.411955 ] [ 0.275416 0.985485 0.550277 ] [ 0.724584 0.985485 0.550277 ] [ 0.5 0.789885 0.911955 ] [ 0.775416 0.514515 0.050277 ] [ 0.224584 0.514515 0.050277 ] [ 0 0.710115 0.411955 ] [ 0.775416 0.485485 0.550277 ] [ 0.224584 0.485485 0.550277 ] [ 0 0.289885 0.911955 ] ] } "species" { "source-value" [ "Cd" "Cd" "Cd" "Cd" "Ge" "Ge" "Ge" "Ge" "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" 5.46773596 "source-unit" "angstrom" } "b" { "source-value" 10.83998912 "source-unit" "angstrom" } "c" { "source-value" 5.22793727 "source-unit" "angstrom" } }