Fe8Co3Mn2N1 (P1)

Name: Fe8Co3Mn2N1 (P1)
Creator: mmoderwell
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe8Co3Mn2N1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 395 steps, cell relaxed (isotropic))

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.cif file

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.html file
Phase diagram of Mn2Fe8Co3N; e_above_hull: 0.123373 eV/atom; predicted_stable: False
2mo
Image file
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.06 THz
2mo

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