GEPA-iteration-6-v07.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -5.8642 eV; energy change = 10.6050 eV; symmetry: Pm-3m → P1
GEPA-iteration-6-v07.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 6)
1moAl3FeSi phase diagram 2
.html filePhase diagram of Al3FeSi; e_above_hull: 4.149896 eV/atom; predicted_stable: False
1mo
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1 derivative asset
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