MnAlFe2CoN (P4mm)
Fe2CoMnAlN (space group: P4mm #99, crystal system: tetragonal, point group: 4mm) (missed expected composition: Fe2CoMnAlN)
MnAlFe2CoN (P4mm) - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -41.5525 eV; energy change = -7.9131 eV; symmetry: P4mm → P1
3mo
1 derivative asset
Loading compatible actions...
Loading comments...