tree-gen-16-v01.cif - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -66.5817 eV; energy change = -0.9401 eV; symmetry: P-62m → P-62m
tree-gen-16-v01.cif
.cif fileCrystal structure generated by TreeQuest optimization (file 16)
3moFe3Co3BP2 phase diagram
.html filePhase diagram of Fe3Co3BP2; e_above_hull: 0.190414 eV/atom; predicted_stable: False
3mo
1 input asset
1 derivative asset
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