Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -98.3355 eV; energy change = -8.2368 eV; symmetry: Pnma → P1
Crystal structure generated by TreeQuest optimization (file 26)
Phase diagram of Fe2Mo; e_above_hull: 1.058050 eV/atom; predicted_stable: False