Fe4CrPB2 (requested SG: P-4m2 #115, calculated SG: Cm #8, optimized: 165 steps, cell relaxed (isotropic))
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.20 THz
Phase diagram of CrFe4B2P; e_above_hull: 0.275877 eV/atom; predicted_stable: False