GEPA-iteration-32-v02.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -97.9223 eV; energy change = -36.8466 eV; symmetry: P1 → P1
GEPA-iteration-32-v02.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 32)
1moMnFe9SiB phase diagram 1
.html filePhase diagram of MnFe9SiB; e_above_hull: 0.137132 eV/atom; predicted_stable: False
1mo
1 input asset
1 derivative asset
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