Fe10V2B2N2 (P1)

Name: Fe10V2B2N2 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

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.cif file

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Fe10V2B2N2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 190 steps, cell relaxed (isotropic))

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1 derivative asset

.html file
Phase diagram of VFe5BN; e_above_hull: 0.313672 eV/atom; predicted_stable: False
3mo