{ "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 0.5 0 ] [ 0 0 0 ] [ 0.704635 0.75 0.599285 ] [ 0.295365 0.25 0.400715 ] [ 0.158148 0.25 0.206377 ] [ 0.841852 0.75 0.793623 ] [ 0.431305 0.25 0.591828 ] [ 0.568695 0.75 0.408172 ] ] } "species" { "source-value" [ "Ag" "Ag" "C" "C" "N" "N" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.63504777 "source-unit" "angstrom" } "b" { "source-value" 6.63436985 "source-unit" "angstrom" } "c" { "source-value" 5.86397461 "source-unit" "angstrom" } "beta" { "source-value" 93.67318324 "source-unit" "degree" } }