GEPA-iteration-8-v07.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -20.2169 eV; energy change = -4.0946 eV; symmetry: Pm-3m → Pm-3m
GEPA-iteration-8-v07.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 8)
1moAl3FeSi phase diagram 4
.html filePhase diagram of Al3FeSi; e_above_hull: 1.279327 eV/atom; predicted_stable: False
1mo
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1 derivative asset
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