Abstract

Many-body calculations for multi-orbital systems at present typically employ Slater or Kanamori interactions which implicitly assume a full rotational invariance of the orbitals, whereas the real crystal has a lower symmetry. In cubic symmetry, the low-energy t2gt_{2g} orbitals have an on-site Kanamori interaction, albeit without the constraint U=U′+2JU = U' + 2J implied by spherical symmetry (UU: intra-orbital interaction, U′U': inter-orbital interaction, JJ: Hund's exchange). Using maximally localized Wannier functions we show that deviations from the standard, spherically symmetric interactions are indeed significant for 5d5d orbitals (∼25\sim25% for BaOsO3_3 ; ∼12\sim12% if screening is included), but less important for 3d3d orbitals (∼6%\sim6\% for SrVO3_3; ∼1%\sim1\% if screened).

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