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The crystalline structure of ground-state orthorhombic SrRuO$_3$ isreproduced by applying hybrid density functional theory scheme to thefunctionals based on the revised generalized-gradient approximations forsolid-state calculations. The amount of Hartree-Fock (HF) exchange energy isvaried in the range of $5-20\%$ in order to systematically ascertain theoptimum value of HF mixing which in turn ensures the best correspondence to theexperimental measurements. Such investigation allows to expand the set of toolsthat could be used for the efficient theoretical modelling of, for example,only recently stabilized phases of SrRuO$_3$.

The crystalline structure of orthorhombic SrRuO$_3$: Application of hybrid scheme to the density functionals revised for solids