{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/c" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.25 0 ] [ 0.25 0.75 0.5 ] [ 0.75 0.75 0 ] [ 0.75 0.25 0.5 ] [ 0.257042 0.013869 0.762472 ] [ 0.242958 0.513869 0.737528 ] [ 0.257042 0.986131 0.262472 ] [ 0.242958 0.486131 0.237528 ] [ 0.757042 0.513869 0.762472 ] [ 0.742958 0.013869 0.737528 ] [ 0.757042 0.486131 0.262472 ] [ 0.742958 0.986131 0.237528 ] [ 0 0.768853 0.25 ] [ 0 0.231147 0.75 ] [ 0.5 0.268853 0.25 ] [ 0.5 0.731147 0.75 ] ] } "species" { "source-value" [ "W" "W" "W" "W" "O" "O" "O" "O" "O" "O" "O" "O" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 9.9579784 "source-unit" "angstrom" } "b" { "source-value" 5.50475762 "source-unit" "angstrom" } "c" { "source-value" 5.50667293 "source-unit" "angstrom" } "beta" { "source-value" 123.44428159 "source-unit" "degree" } }