agent-iteration-11-v01.cif - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -245.7428 eV; energy change = -455.6124 eV; symmetry: I4/mcm → P1
agent-iteration-11-v01.cif
.cif fileCrystal structure generated by GEPA optimization (iteration 11)
21dFe4CoSiB2 phase diagram 10
.html filePhase diagram of Fe4CoSiB2; e_above_hull: 0.173824 eV/atom; predicted_stable: False
21d
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