GEPA-iteration-26-v05.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -96.4109 eV; energy change = -20.2914 eV; symmetry: P1 → P1
GEPA-iteration-26-v05.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 26)
1moFe9CoB2 phase diagram 1
.html filePhase diagram of Fe9CoB2; e_above_hull: 0.181723 eV/atom; predicted_stable: False
1mo
1 input asset
1 derivative asset
Loading compatible actions...
Loading comments...