{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.331821 0.875292 0.667208 ] [ 0.331821 0.124708 0.167208 ] [ 0.75288 0.873056 0.24403 ] [ 0.252641 0.375287 0.749339 ] [ 0.75288 0.126944 0.74403 ] [ 0.252641 0.624713 0.249339 ] [ 0.753444 0.376413 0.249987 ] [ 0.753444 0.623587 0.749987 ] [ 0.001379 0.869936 0.005913 ] [ 0.001379 0.130064 0.505913 ] [ 0.991134 0.379631 0.000223 ] [ 0.991134 0.620369 0.500223 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Te" "Te" "Te" "Te" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.78229167 "source-unit" "angstrom" } "b" { "source-value" 9.63144123 "source-unit" "angstrom" } "c" { "source-value" 8.31854829 "source-unit" "angstrom" } "beta" { "source-value" 124.62623138 "source-unit" "degree" } }