agent-iteration-1-v01.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -112.0774 eV; energy change = -119.1224 eV; symmetry: P4/mmm → P1
agent-iteration-1-v01.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 1)
20dMn8Al8C phase diagram
.html filePhase diagram of Mn8Al8C; e_above_hull: 0.267273 eV/atom; predicted_stable: False
20d
1 input asset
1 derivative asset
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