GEPA-iteration-1-v05.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -120.4315 eV; energy change = -14.6041 eV; symmetry: P4 → P1
GEPA-iteration-1-v05.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 1)
1moMnFeNiB phase diagram 3
.html filePhase diagram of MnFeNiB; e_above_hull: 0.279613 eV/atom; predicted_stable: False
1mo
1 input asset
1 derivative asset
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