{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cmmm" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0 ] [ 0 0.813955 0.5 ] [ 0.5 0.194651 0 ] [ 0 0.186045 0.5 ] [ 0.5 0.805349 0 ] [ 0.5 0.313955 0.5 ] [ 0 0.694651 0 ] [ 0.5 0.686045 0.5 ] [ 0 0.305349 0 ] [ 0.5 0.087058 0.5 ] [ 0.5 0.912942 0.5 ] [ 0 0.587058 0.5 ] [ 0 0.412942 0.5 ] ] } "species" { "source-value" [ "Ce" "Ce" "Re" "Re" "Re" "Re" "Re" "Re" "Re" "Re" "Si" "Si" "Si" "Si" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.1520166887 "source-unit" "angstrom" } "b" { "source-value" 14.0005477017 "source-unit" "angstrom" } "c" { "source-value" 4.08469001 "source-unit" "angstrom" } }