Fe2CoAl (Pmm2) - relaxed - phonon dispersion
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å)
Fe2CoAl (Pmm2) - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.3771 eV; energy change = -0.0092 eV; symmetry: Pmm2 → Pmm2
3mo
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