GEPA-iteration-1-v02.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -115.6400 eV; energy change = -50.7289 eV; symmetry: P-1 → P-1
GEPA-iteration-1-v02.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 1)
2moMnFe4BN phase diagram
.html filePhase diagram of MnFe4BN; e_above_hull: 0.370396 eV/atom; predicted_stable: False
2mo
1 input asset
1 derivative asset
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