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 orbitals have an on-site Kanamori interaction, albeit without the constraint implied by spherical symmetry (: intra-orbital interaction, : inter-orbital interaction, : Hund's exchange). Using maximally localized Wannier functions we show that deviations from the standard, spherically symmetric interactions are indeed significant for orbitals ( for BaOsO ; if screening is included), but less important for orbitals ( for SrVO; if screened).
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