[Wien] Energy ordering of the Ni-3d

[Alex]

Dear Wien2kuser,

Would you please let me know what the energy ordering of the Ni-3d sub
orbitals (dxz, dyz, dxy, d(x2-y2), dz2) is in the Ni FCC crystal structure?
If am I am not wrong the point group symmetry of the Ni in the FCC
structure is D3d.

Thanks.
Regards,
Alex
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