Compute the magnetocrystalline anisotropy energy (MAE) of a magnetic unit cell from a CIF. Pass a CIF file (input asset) and optional DFT settings: ecutwfc (Ry), kspacing (1/A), scf_thr, scf_nmax, smearing_sigma_ev (eV), or an explicit kmesh. The job runs asynchronously — typically 30 minutes to 2 hours for a 20-atom cell at default settings — and the finished action reports MAE in MJ/m3 and meV/atom, per-axis energies (001/100/010), easy and hard axes, total moment, and per-site Mulliken moments. Defaults: ecutwfc 65 Ry, kspacing 0.16 1/A.