GEPA-iteration-20-v01.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -299.0402 eV; energy change = -48.5721 eV; symmetry: P4 → P1
GEPA-iteration-20-v01.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 20)
1moMnFe7B phase diagram
.html filePhase diagram of MnFe7B; e_above_hull: 0.133058 eV/atom; predicted_stable: False
1mo
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1 derivative asset
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