Fe4Mn3B4 (P1)

Name: Fe4Mn3B4 (P1)
Creator: mmoderwell
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe4Mn3B4 (requested SG: P-6m2 #187, calculated SG: P1 #1, optimized: 144 steps, cell relaxed (isotropic))

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.cif file

2 derivative assets

.html file
Phase diagram of Mn3(FeB)4; e_above_hull: 0.292925 eV/atom; predicted_stable: False
2mo
Image file
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.11 THz
2mo

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