agent-iteration-2-v01.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -110.4407 eV; energy change = -38.0076 eV; symmetry: P4/m → P1
agent-iteration-2-v01.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 2)
21dMn8Al8C phase diagram 2
.html filePhase diagram of Mn8Al8C; e_above_hull: 0.363531 eV/atom; predicted_stable: False
21d
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