{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.186239 0 0.267149 ] [ 0.813761 0 0.732851 ] [ 0.998883 0 0.670049 ] [ 0.001117 0 0.329951 ] [ 0.686239 0.5 0.267149 ] [ 0.313761 0.5 0.732851 ] [ 0.498883 0.5 0.670049 ] [ 0.501117 0.5 0.329951 ] [ 0.227384 0.5 0.074996 ] [ 0.772616 0.5 0.925004 ] [ 0.727384 0 0.074996 ] [ 0.272616 0 0.925004 ] [ 0.995656 0.5 0.86454 ] [ 0.004344 0.5 0.13546 ] [ 0.347942 0 0.262292 ] [ 0.652058 0 0.737708 ] [ 0.495656 0 0.86454 ] [ 0.504344 0 0.13546 ] [ 0.847942 0.5 0.262292 ] [ 0.152058 0.5 0.737708 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "Dy" "Dy" "Dy" "Dy" "Co" "Co" "Co" "Co" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 17.4298337611 "source-unit" "angstrom" } "b" { "source-value" 4.13515347123 "source-unit" "angstrom" } "c" { "source-value" 9.99213651696 "source-unit" "angstrom" } "beta" { "source-value" 148.485797043 "source-unit" "degree" } }