GEPA-iteration-11-v01.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -66.5495 eV; energy change = -22.6214 eV; symmetry: P1 → Pm
- GEPA-iteration-11-v01.cif.cif file- Crystal structure generated by GEPA optimization (iteration 11) 1mo
- Mn2Fe5B phase diagram 1.html file- Phase diagram of Mn2Fe5B; e_above_hull: 0.225737 eV/atom; predicted_stable: False 1mo
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