Fe9Ti2Si2B3 (P1)

Name: Fe9Ti2Si2B3 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Fe9Ti2Si2B3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 264 steps, cell relaxed (isotropic))

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.html file
Phase diagram of Ti2Fe9Si2B3; e_above_hull: 0.282146 eV/atom; predicted_stable: False
3mo