GEPA-iteration-9-v03.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -143.7037 eV; energy change = -23.5478 eV; symmetry: P1 → P1
- GEPA-iteration-9-v03.cif.cif file- Crystal structure generated by GEPA optimization (iteration 9) 1mo
- Mn2Fe12SiNi2B phase diagram 5.html file- Phase diagram of Mn2Fe12SiNi2B; e_above_hull: 0.129636 eV/atom; predicted_stable: False 1mo
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