agent-iteration-4-v01.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -186.5671 eV; energy change = -554.6486 eV; symmetry: P4/mmm → P1
agent-iteration-4-v01.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 4)
20dMn16Al8C phase diagram
.html filePhase diagram of Mn16Al8C; e_above_hull: 0.140492 eV/atom; predicted_stable: False
20d
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1 derivative asset
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