{ "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" [ [ 0.860483 0 0.632346 ] [ 0.25 0.75 0 ] [ 0.139517 0 0.367654 ] [ 0.75 0.75 0 ] [ 0.360483 0.5 0.632346 ] [ 0.75 0.25 0 ] [ 0.639517 0.5 0.367654 ] [ 0.25 0.25 0 ] [ 0 0 0 ] [ 0.5 0.5 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "S" "S" "I" "I" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.04897409 "source-unit" "angstrom" } "b" { "source-value" 5.80091041 "source-unit" "angstrom" } "c" { "source-value" 6.69293054 "source-unit" "angstrom" } "beta" { "source-value" 90.255809 "source-unit" "degree" } }