{ "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" [ [ 0.353996 0.263096 0.402142 ] [ 0.853996 0.736904 0.402142 ] [ 0.000075 0.395957 0.752987 ] [ 0.500075 0.604043 0.752987 ] [ 0.255537 0.999008 0.991788 ] [ 0.755537 0.000992 0.991788 ] [ 0.005612 0.670423 0.02746 ] [ 0.50978 0.764082 0.450623 ] [ 0.00978 0.235918 0.450623 ] [ 0.505612 0.329577 0.02746 ] ] } "species" { "source-value" [ "Ag" "Ag" "Au" "Au" "Au" "Au" "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" 7.17251786982 "source-unit" "angstrom" } "b" { "source-value" 4.45403219 "source-unit" "angstrom" } "c" { "source-value" 7.28849530193 "source-unit" "angstrom" } "beta" { "source-value" 90.9354898014 "source-unit" "degree" } }