Fe3MnNiAlB2 (Pm) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -56.9656 eV; energy change = -14.3124 eV; symmetry: Pm → Pm
Fe3MnNiAlB2 (Pm)
.cif fileFe3MnNiAlB2 (space group: Pm #6, crystal system: monoclinic, point group: m)
3mo
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