{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cc" } "basis-atom-coordinates" { "source-value" [ [ 0.878791 0.626725 0.502733 ] [ 0.378791 0.873275 0.002733 ] [ 0.378791 0.126725 0.502733 ] [ 0.878791 0.373275 0.002733 ] [ 0.878686 0.87084 0.002623 ] [ 0.878686 0.12916 0.502623 ] [ 0.378686 0.37084 0.002623 ] [ 0.378686 0.62916 0.502623 ] [ 0.122926 0.624205 0.007396 ] [ 0.113385 0.11636 0.991043 ] [ 0.622926 0.875795 0.507396 ] [ 0.113385 0.88364 0.491043 ] [ 0.622926 0.124205 0.007396 ] [ 0.613385 0.61636 0.991043 ] [ 0.122926 0.375795 0.507396 ] [ 0.613385 0.38364 0.491043 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Bi" "Bi" "Bi" "Bi" "S" "S" "S" "S" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.95641743 "source-unit" "angstrom" } "b" { "source-value" 7.94258907 "source-unit" "angstrom" } "c" { "source-value" 7.01200606 "source-unit" "angstrom" } "beta" { "source-value" 124.53716302 "source-unit" "degree" } }