{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Ccmm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.365605 0.75 ] [ 0 0.634395 0.25 ] [ 0.5 0.865605 0.75 ] [ 0.5 0.134395 0.25 ] [ 0 0.823764 0.75 ] [ 0 0.176236 0.25 ] [ 0.2152 0.095123 0.75 ] [ 0.7848 0.904877 0.25 ] [ 0.2152 0.904877 0.25 ] [ 0.7848 0.095123 0.75 ] [ 0.5 0.323764 0.75 ] [ 0.5 0.676236 0.25 ] [ 0.7152 0.595123 0.75 ] [ 0.2848 0.404877 0.25 ] [ 0.7152 0.404877 0.25 ] [ 0.2848 0.595123 0.75 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "Cd" "Cd" "Cd" "Cd" "Cd" "Cd" "Cd" "Cd" "Cd" "Cd" "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" 7.18361346304 "source-unit" "angstrom" } "b" { "source-value" 10.9262472083 "source-unit" "angstrom" } "c" { "source-value" 4.89287434 "source-unit" "angstrom" } }