GEPA-iteration-22-v02.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -132.0421 eV; energy change = -0.0653 eV; symmetry: Fm-3m → Fm-3m
GEPA-iteration-22-v02.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 22)
1moTiFe2Si phase diagram
.html filePhase diagram of TiFe2Si; e_above_hull: 0.000000 eV/atom; predicted_stable: True
1mo
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1 derivative asset
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