{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.62672 0.277304 0.274578 ] [ 0.37328 0.722696 0.725422 ] [ 0.12672 0.222696 0.274578 ] [ 0.87328 0.777304 0.725422 ] [ 0.381115 0.185304 0.997924 ] [ 0.874719 0.756949 0.367791 ] [ 0.125281 0.243051 0.632209 ] [ 0.625281 0.256949 0.632209 ] [ 0.118885 0.685304 0.002076 ] [ 0.374719 0.743051 0.367791 ] [ 0.618885 0.814696 0.002076 ] [ 0.881115 0.314696 0.997924 ] ] } "species" { "source-value" [ "Nd" "Nd" "Nd" "Nd" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.44363322479 "source-unit" "angstrom" } "b" { "source-value" 4.2003991 "source-unit" "angstrom" } "c" { "source-value" 8.55241606222 "source-unit" "angstrom" } "beta" { "source-value" 90.2021186204 "source-unit" "degree" } }