FeNiCo (P2/m)
FeNiCo (space group: P2/m #10, crystal system: monoclinic, point group: 2/m)
FeNiCo (P2/m) - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -19.1233 eV; energy change = 0.0000 eV; symmetry: P2/m → P2/m
3moFeNiCo (P2/m) - phonon dispersion
Image filePhonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -3.84 THz
3mo
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