{ "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 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0 0 0 ] [ 0.5 0.5 0 ] [ 0.624551 0.5 0.716228 ] [ 0.375449 0.5 0.283772 ] [ 0.124551 0 0.716228 ] [ 0.875449 0 0.283772 ] ] } "species" { "source-value" [ "Cu" "Cu" "Ag" "Ag" "O" "O" "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" 6.57143834 "source-unit" "angstrom" } "b" { "source-value" 2.83093599 "source-unit" "angstrom" } "c" { "source-value" 6.02654391 "source-unit" "angstrom" } "beta" { "source-value" 113.19619514 "source-unit" "degree" } }