Fe3AlB2 (Cm)

Name: Fe3AlB2 (Cm)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

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.cif file

Fe3AlB2 (requested SG: P-4m2 #115, calculated SG: Cm #8, optimized: 319 steps, cell relaxed (isotropic))

1 derivative asset

.html file
Phase diagram of AlFe3B2; eabovehull: 0.122029 eV/atom; predicted_stable: False
4mo