GEPA-iteration-13-v02.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -125.3547 eV; energy change = -2.7467 eV; symmetry: P1 → P1
GEPA-iteration-13-v02.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 13)
1moMnFe(SiGe)11 phase diagram 1
.html filePhase diagram of MnFe(SiGe)11; e_above_hull: 0.204576 eV/atom; predicted_stable: False
1mo
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1 derivative asset
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