{ "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" [ [ 0.750625 0.273974 0.749596 ] [ 0.750625 0.726026 0.249596 ] [ 0.496742 0.252676 0.99951 ] [ 0.496742 0.747324 0.49951 ] [ 0.216192 0.788866 0.750943 ] [ 0.216192 0.211134 0.250943 ] [ 0.000982 0.252546 0.500411 ] [ 0.000982 0.747454 0.000411 ] [ 0.31515 0.769239 0.243072 ] [ 0.183009 0.005781 0.948698 ] [ 0.79751 0.015418 0.549199 ] [ 0.227621 0.537861 0.950744 ] [ 0.841012 0.528868 0.549077 ] [ 0.671156 0.261655 0.258749 ] [ 0.31515 0.230761 0.743072 ] [ 0.183009 0.994219 0.448698 ] [ 0.79751 0.984582 0.049199 ] [ 0.841012 0.471132 0.049077 ] [ 0.227621 0.462139 0.450744 ] [ 0.671156 0.738345 0.758749 ] ] } "species" { "source-value" [ "Sr" "Sr" "Co" "Co" "Bi" "Bi" "Ru" "Ru" "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" 5.69495372 "source-unit" "angstrom" } "b" { "source-value" 5.65158437 "source-unit" "angstrom" } "c" { "source-value" 9.67983723 "source-unit" "angstrom" } "beta" { "source-value" 125.52050415 "source-unit" "degree" } }