Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -27.2867 eV; energy change = -0.0112 eV; symmetry: Pmm2 → Pmm2
GaFe2Co (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.06 THz
Phase diagram of GaFe2Co; e_above_hull: 0.114171 eV/atom; predicted_stable: False