MnAl(FeB)2 (P4mm) 3
Fe2MnAlB2 (space group: P4mm #99, crystal system: tetragonal, point group: 4mm) (missed expected composition: Fe2MnAlB2)
MnAl(FeB)2 (P4mm) 3 - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -43.5634 eV; energy change = -2.2162 eV; symmetry: P4mm → P4mm
3mo
1 derivative asset
Loading compatible actions...
Loading comments...