tree-gen-13-v01.cif - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -90.7587 eV; energy change = -330.6209 eV; symmetry: P4_2/mnm → P1
tree-gen-13-v01.cif
.cif fileCrystal structure generated by TreeQuest optimization (file 13)
3moFe2CoB2Mo phase diagram
.html filePhase diagram of Fe2CoB2Mo; e_above_hull: 0.845540 eV/atom; predicted_stable: False
3mo
1 input asset
1 derivative asset
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