{ "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" [ [ 0.49945 0.188849 0.501148 ] [ 0.99945 0.811151 0.001148 ] [ 0.006206 0.805059 0.496073 ] [ 0.506206 0.194941 0.996073 ] [ 0.495617 0.695072 0.756812 ] [ 0.995617 0.304928 0.256812 ] [ 0.000983 0.313366 0.750497 ] [ 0.500983 0.686634 0.250497 ] [ 0.812959 0.706727 0.216734 ] [ 0.312959 0.293273 0.716734 ] [ 0.847071 0.20288 0.551421 ] [ 0.347071 0.79712 0.051421 ] [ 0.419167 0.385782 0.282036 ] [ 0.424548 0.851162 0.453278 ] [ 0.919167 0.614218 0.782036 ] [ 0.924548 0.148838 0.953278 ] ] } "species" { "source-value" [ "Zn" "Zn" "Ag" "Ag" "Ag" "Ag" "Ge" "Ge" "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" 5.63768386172 "source-unit" "angstrom" } "b" { "source-value" 5.68643561 "source-unit" "angstrom" } "c" { "source-value" 7.20325937166 "source-unit" "angstrom" } "beta" { "source-value" 90.5714007352 "source-unit" "degree" } }