{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Immm" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0.869903 ] [ 0 0 0.130097 ] [ 0 0.5 0 ] [ 0.5 0.5 0.369903 ] [ 0.5 0.5 0.630097 ] [ 0.5 0 0.5 ] [ 0.5 0.689658 0.168945 ] [ 0.5 0.310342 0.831055 ] [ 0.5 0.310342 0.168945 ] [ 0.5 0.689658 0.831055 ] [ 0 0.189658 0.668945 ] [ 0 0.810342 0.331055 ] [ 0 0.810342 0.668945 ] [ 0 0.189658 0.331055 ] [ 0 0.5 0.783182 ] [ 0.5 0.8084 0 ] [ 0.5 0.1916 0 ] [ 0 0.5 0.216818 ] [ 0.5 0 0.283182 ] [ 0 0.3084 0.5 ] [ 0 0.6916 0.5 ] [ 0.5 0 0.716818 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "Dy" "Dy" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.18958878326 "source-unit" "angstrom" } "b" { "source-value" 6.64667307311 "source-unit" "angstrom" } "c" { "source-value" 13.9039472233 "source-unit" "angstrom" } }