GEPA-iteration-1-v06.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -26.7475 eV; energy change = 24.6338 eV; symmetry: P4 → P1
GEPA-iteration-1-v06.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 1)
1moFeCoB phase diagram
.html filePhase diagram of FeCoB; e_above_hull: 5.754696 eV/atom; predicted_stable: False
1mo
1 input asset
1 derivative asset
Loading compatible actions...
Loading comments...