agent-iteration-5-v01.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -215.3125 eV; energy change = -1115.3602 eV; symmetry: P4/mmm → P1
agent-iteration-5-v01.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 5)
21dMn16Al16C phase diagram 1
.html filePhase diagram of Mn16Al16C; e_above_hull: 0.264068 eV/atom; predicted_stable: False
21d
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1 derivative asset
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