{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmcn" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.002338 0.633128 ] [ 0.75 0.502338 0.866872 ] [ 0.75 0.997662 0.366872 ] [ 0.25 0.497662 0.133128 ] [ 0.25 0.375297 0.452857 ] [ 0.75 0.624703 0.547143 ] [ 0.25 0.124703 0.952857 ] [ 0.75 0.875297 0.047143 ] [ 0.75 0.247486 0.53832 ] [ 0.75 0.763154 0.705048 ] [ 0.25 0.752514 0.46168 ] [ 0.75 0.252514 0.03832 ] [ 0.25 0.236846 0.294952 ] [ 0.25 0.747486 0.96168 ] [ 0.25 0.263154 0.794952 ] [ 0.75 0.736846 0.205048 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "Cu" "Cu" "Cu" "Cu" "S" "S" "S" "S" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.95830515 "source-unit" "angstrom" } "b" { "source-value" 6.25358279 "source-unit" "angstrom" } "c" { "source-value" 13.47791554 "source-unit" "angstrom" } }