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Fe9Co3B1N1C2 (P1)

Name: Fe9Co3B1N1C2 (P1)
Creator: mmoderwell
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe9Co3B1N1C2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 244 steps, cell relaxed (isotropic))

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.cif file

2 derivative assets

Image file
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.06 THz
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.html file
Phase diagram of Fe9Co3BC2N; e_above_hull: 0.310367 eV/atom; predicted_stable: False
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