Fe4Co3Mn1Ti2B2 (P1) 1

Name: Fe4Co3Mn1Ti2B2 (P1) 1
Creator: mmoderwell
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Fe4Co3Mn1Ti2B2 (requested SG: P6 #168, calculated SG: P1 #1, optimized: 189 steps, cell relaxed (isotropic))

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2 derivative assets

Image file
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.07 THz
3mo
.html file
Phase diagram of Ti2MnFe4Co3B2; e_above_hull: 0.237298 eV/atom; predicted_stable: False
3mo