{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmmb" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.25 0.683363 ] [ 0.5 0.75 0.316637 ] [ 0 0.25 0.182142 ] [ 0 0.75 0.817858 ] ] } "species" { "source-value" [ "Mg" "Mg" "Cd" "Cd" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.25518953 "source-unit" "angstrom" } "b" { "source-value" 4.97647834 "source-unit" "angstrom" } "c" { "source-value" 5.34563018 "source-unit" "angstrom" } }