Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -448.7482 eV; energy change = -2337.3537 eV; symmetry: P1 → P1
Crystal structure generated by TreeQuest optimization (file 1)
Phase diagram of Fe7P5; e_above_hull: 0.232964 eV/atom; predicted_stable: False