{ "property-id" "tag:staff@noreply.openkim.org,2014-05-21:property/surface-energy-cubic-crystal-npt" "instance-id" 1 "short-name" { "source-value" [ "fcc" ] } "species" { "source-value" [ "Al" ] } "a" { "source-value" 4.049 "source-unit" "angstrom" } "space-group" { "source-value" "Fm-3m" } "temperature" { "source-value" 0 "source-unit" "K" } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "basis-atom-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.5 0.5 ] [ 0.5 0.0 0.5 ] [ 0.5 0.5 0.0 ] ] } "miller-indices" { "source-value" [ 1 0 0 ] } "surface-energy" { "source-value" 1.347 "source-unit" "J/m^2" } }