{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.235889 0.808587 0.748556 ] [ 0.235889 0.191413 0.248556 ] [ 0.773483 0.327005 0.752526 ] [ 0.773483 0.672995 0.252526 ] [ 0.503295 0.753873 0.499816 ] [ 0.503295 0.246127 0.999816 ] [ 0.001296 0.239433 0.499554 ] [ 0.001296 0.760567 0.999554 ] [ 0.38248 0.792205 0.258173 ] [ 0.136988 0.07037 0.94512 ] [ 0.752669 0.07225 0.563182 ] [ 0.843788 0.552162 0.550895 ] [ 0.233179 0.557283 0.941424 ] [ 0.636932 0.293155 0.240755 ] [ 0.38248 0.207795 0.758173 ] [ 0.752669 0.92775 0.063182 ] [ 0.136988 0.92963 0.44512 ] [ 0.233179 0.442717 0.441424 ] [ 0.843788 0.447838 0.050895 ] [ 0.636932 0.706845 0.740755 ] ] } "species" { "source-value" [ "Ca" "Ca" "Dy" "Dy" "Mn" "Mn" "Sn" "Sn" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.46114212 "source-unit" "angstrom" } "b" { "source-value" 5.8284871 "source-unit" "angstrom" } "c" { "source-value" 9.42017956 "source-unit" "angstrom" } "beta" { "source-value" 125.04604213 "source-unit" "degree" } }