{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2mm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.999147 0 ] [ 0.5 0.499147 0 ] [ 0 0.615989 0.5 ] [ 0.5 0.115989 0.5 ] [ 0.152962 0.305432 0.5 ] [ 0.847038 0.305432 0.5 ] [ 0.652962 0.805432 0.5 ] [ 0.347038 0.805432 0.5 ] ] } "species" { "source-value" [ "Dy" "Dy" "Co" "Co" "C" "C" "C" "C" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.50898874372 "source-unit" "angstrom" } "b" { "source-value" 5.99700849973 "source-unit" "angstrom" } "c" { "source-value" 3.57036415 "source-unit" "angstrom" } }