{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.174039 0.25 0.219731 ] [ 0.825961 0.75 0.780269 ] [ 0.720125 0.75 0.258866 ] [ 0.279875 0.25 0.741134 ] ] } "species" { "source-value" [ "Ag" "Ag" "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" 4.36016952767 "source-unit" "angstrom" } "b" { "source-value" 4.42296902 "source-unit" "angstrom" } "c" { "source-value" 6.13718412329 "source-unit" "angstrom" } "beta" { "source-value" 91.7003747095 "source-unit" "degree" } }