Fe7V2B3C2 (P1)

Name: Fe7V2B3C2 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

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.cif file

Fe7V2B3C2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 284 steps, cell relaxed (isotropic))

1 derivative asset

.html file
Phase diagram of V2Fe7B3C2; eabovehull: 0.307317 eV/atom; predicted_stable: False
4mo