GEPA-iteration-2-v02.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -114.8753 eV; energy change = -49.9643 eV; symmetry: P-1 → P1
- GEPA-iteration-2-v02.cif.cif file- Crystal structure generated by GEPA optimization (iteration 2) 1mo
- MnFe4BN phase diagram 1.html file- Phase diagram of MnFe4BN; e_above_hull: 0.424814 eV/atom; predicted_stable: False 1mo
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