Fe16Mo4B2 (C2)

Name: Fe16Mo4B2 (C2)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

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.cif file

Fe16Mo4B2 (requested SG: Pban #50, calculated SG: C2 #5, optimized: 82 steps, cell relaxed (isotropic))

1 derivative asset

.html file
Phase diagram of Fe8BMo2; eabovehull: 0.156967 eV/atom; predicted_stable: False
5mo