{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2" } "basis-atom-coordinates" { "source-value" [ [ 0.707311 0.991206 0.794844 ] [ 0.292689 0.991206 0.205156 ] [ 0 0.497387 0.5 ] [ 0.101957 0.995754 0.844275 ] [ 0.670935 0.998057 0.452216 ] [ 0.267199 0.491181 0.230878 ] [ 0.898043 0.995754 0.155725 ] [ 0.329065 0.998057 0.547784 ] [ 0.5 0.943017 0 ] [ 0.732801 0.491181 0.769122 ] ] } "species" { "source-value" [ "Yb" "Yb" "K" "F" "F" "F" "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" 6.04409449 "source-unit" "angstrom" } "b" { "source-value" 4.32319071 "source-unit" "angstrom" } "c" { "source-value" 6.90454177 "source-unit" "angstrom" } "beta" { "source-value" 113.00155243 "source-unit" "degree" } }