Ba2Cu3FO5Sr (Pmmm) - relaxed - phonon dispersion
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å)
Ba2Cu3FO5Sr (Pmmm) - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -62.7596 eV; energy change = -0.9029 eV; symmetry: Pmmm → Pmmm
3mo
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