FeCoNiAlTi (P4mm) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -33.0915 eV; energy change = -16.2762 eV; symmetry: P4mm → P4mm
- Calculate energy above hullfile
FeCoNiAlTi (P4mm)
.cif fileFeCoNiAlTi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
4mo
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