GEPA-iteration-5-v02.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -342.1566 eV; energy change = -0.9924 eV; symmetry: P1 → P1
GEPA-iteration-5-v02.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 5)
2moMnFe(Si4Ge)6 phase diagram
.html filePhase diagram of MnFe(Si4Ge)6; e_above_hull: 0.206201 eV/atom; predicted_stable: False
2mo
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1 derivative asset
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