GEPA-iteration-28-v02.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -14.4058 eV; energy change = 42.9015 eV; symmetry: P1 → P1
GEPA-iteration-28-v02.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 28)
1moFe(Si4Ge)3 phase diagram
.html filePhase diagram of Fe(Si4Ge)3; e_above_hull: 4.197092 eV/atom; predicted_stable: False
1mo
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1 derivative asset
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