MnFe6Bi (P4/mmm) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -61.5567 eV; energy change = -0.0596 eV; symmetry: P4/mmm → P4/mmm
MnFe6Bi (P4/mmm)
.cif fileMnFe6Bi (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)
3moMnFe6Bi phase diagram
.html filePhase diagram of MnFe6Bi; e_above_hull: 0.254313 eV/atom; predicted_stable: False
3moMnFe6Bi (P4/mmm) - relaxed - phonon dispersion
Image filePhonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.00 THz
3moMAE Testing the Treequest Search
postAfter ran the pipeline, we are left with a handful of our best candidates to continue validating. The next filter they need to pass is a decent magnetocrystalline anisotropy energy. Check out Will's
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