{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/m" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.35099 0.5 0.837595 ] [ 0.64901 0.5 0.162405 ] [ 0.739035 0.5 0.825192 ] [ 0.734082 0 0.338544 ] [ 0.265918 0 0.661456 ] [ 0.260965 0.5 0.174808 ] ] } "species" { "source-value" [ "Dy" "Dy" "Cu" "Cu" "Te" "Te" "Te" "Te" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.90685837 "source-unit" "angstrom" } "b" { "source-value" 4.33953358 "source-unit" "angstrom" } "c" { "source-value" 7.48200481 "source-unit" "angstrom" } "beta" { "source-value" 90.60583324 "source-unit" "degree" } }