Fe5PB2 (P-3m1)

Name: Fe5PB2 (P-3m1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

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.cif file

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Fe5PB2 (requested SG: P321 #150, calculated SG: P-3m1 #164, optimized: 114 steps, cell relaxed (isotropic))

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1 derivative asset

.html file
Phase diagram of Fe5B2P; e_above_hull: 0.338466 eV/atom; predicted_stable: False
3mo