{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.515348 0 0.11494 ] [ 0.996214 0.5 0.861834 ] [ 0.110619 0 0.516059 ] [ 0.001854 0 0.009093 ] [ 0.506065 0.5 0.498074 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "S" "I" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.02028655 "source-unit" "angstrom" } "b" { "source-value" 4.87609773 "source-unit" "angstrom" } "c" { "source-value" 5.05990261 "source-unit" "angstrom" } "beta" { "source-value" 92.38051709 "source-unit" "degree" } }