GEPA-iteration-3-v04.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -155.4034 eV; energy change = -26.8804 eV; symmetry: P4 → P1
GEPA-iteration-3-v04.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 3)
1moMnFe2SiB phase diagram
.html filePhase diagram of MnFe2SiB; e_above_hull: 0.281407 eV/atom; predicted_stable: False
1mo
1 input asset
1 derivative asset
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