GEPA-iteration-21-v02.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -38.4284 eV; energy change = -0.4371 eV; symmetry: Pm-3m → Pm-3m
- GEPA-iteration-21-v02.cif.cif file- Crystal structure generated by GEPA optimization (iteration 21) 1mo
- Fe3CN phase diagram 2.html file- Phase diagram of Fe3CN; e_above_hull: 0.959220 eV/atom; predicted_stable: False 1mo
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