{ "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 0.635221 0.25 ] [ 0 0.364779 0.75 ] [ 0.5 0.135221 0.25 ] [ 0.5 0.864779 0.75 ] [ 0.785205 0.904657 0.25 ] [ 0 0.176223 0.25 ] [ 0.214795 0.904657 0.25 ] [ 0.214795 0.095343 0.75 ] [ 0.785205 0.095343 0.75 ] [ 0 0.823777 0.75 ] [ 0.285205 0.404657 0.25 ] [ 0.5 0.676223 0.25 ] [ 0.714795 0.404657 0.25 ] [ 0.714795 0.595343 0.75 ] [ 0.285205 0.595343 0.75 ] [ 0.5 0.323777 0.75 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "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" 7.17365933652 "source-unit" "angstrom" } "b" { "source-value" 10.9736883729 "source-unit" "angstrom" } "c" { "source-value" 4.91444697 "source-unit" "angstrom" } }