Mn2AlFeC (P4/mmm) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -40.6336 eV; energy change = 0.0000 eV; symmetry: P4/mmm → P4/mmm
Mn2AlFeC (P4/mmm)
.cif fileMn2FeAlC (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm) (missed expected composition: Mn2FeAlC)
3moMn2AlFeC phase diagram
.html filePhase diagram of Mn2AlFeC; e_above_hull: 0.000000 eV/atom; predicted_stable: True
3mo
1 input asset
1 derivative asset
Loading compatible actions...
Loading comments...