GEPA-iteration-2-v05.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -117.7422 eV; energy change = -11.9147 eV; symmetry: P4 → P4bm
GEPA-iteration-2-v05.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 2)
1moMnFeNiB phase diagram 4
.html filePhase diagram of MnFeNiB; e_above_hull: 0.447812 eV/atom; predicted_stable: False
1mo
1 input asset
1 derivative asset
Loading compatible actions...
Loading comments...