{ "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" [ [ 0.008712 0.806252 0.503044 ] [ 0.008712 0.193748 0.003044 ] [ 0.260955 0.692356 0.254625 ] [ 0.260955 0.307644 0.754625 ] [ 0.521333 0.202621 0.505671 ] [ 0.521333 0.797379 0.005671 ] [ 0.748531 0.303645 0.249343 ] [ 0.748531 0.696355 0.749343 ] [ 0.589007 0.286873 0.78952 ] [ 0.589007 0.713127 0.28952 ] [ 0.300643 0.794538 0.443651 ] [ 0.300643 0.205462 0.943651 ] [ 0.14787 0.590849 0.719459 ] [ 0.999949 0.148518 0.563687 ] [ 0.14787 0.409151 0.219459 ] [ 0.999949 0.851482 0.063687 ] ] } "species" { "source-value" [ "Zn" "Zn" "Si" "Si" "Ag" "Ag" "Ag" "Ag" "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" 5.53954479 "source-unit" "angstrom" } "b" { "source-value" 5.57881763 "source-unit" "angstrom" } "c" { "source-value" 8.87749476 "source-unit" "angstrom" } "beta" { "source-value" 127.62743267 "source-unit" "degree" } }