{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.507383 0 0.501873 ] [ 0.110795 0 0.270061 ] [ 0.889205 0 0.729939 ] [ 0.5 0 0 ] [ 0.007383 0.5 0.501873 ] [ 0.610795 0.5 0.270061 ] [ 0.389205 0.5 0.729939 ] [ 0 0.5 0 ] [ 0.292531 0 0.748608 ] [ 0.707469 0 0.251392 ] [ 0.792531 0.5 0.748608 ] [ 0.207469 0.5 0.251392 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "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" 7.03511180177 "source-unit" "angstrom" } "b" { "source-value" 4.77938254049 "source-unit" "angstrom" } "c" { "source-value" 7.67964881368 "source-unit" "angstrom" } "beta" { "source-value" 90.7589364126 "source-unit" "degree" } }