GEPA-iteration-2-v07.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -20.2996 eV; energy change = 9.5131 eV; symmetry: Pm-3m → Cm
GEPA-iteration-2-v07.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 2)
1moAl(FeN)3 phase diagram 1
.html filePhase diagram of Al(FeN)3; e_above_hull: 5.302004 eV/atom; predicted_stable: False
1mo
1 input asset
1 derivative asset
Loading compatible actions...
Loading comments...