MnAlFeSi (P4mm) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -18.6296 eV; energy change = -0.1006 eV; symmetry: P4mm → P4mm
MnAlFeSi (P4mm)
.cif fileFeMnAlSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm) (missed expected composition: FeMnAlSi)
3moMnAlFeSi phase diagram
.html filePhase diagram of MnAlFeSi; e_above_hull: 2.444118 eV/atom; predicted_stable: False
3mo
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1 derivative asset
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