Fe8Ti3BN2 (P1)

Name: Fe8Ti3BN2 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe8Ti3BN2 (requested SG: P3m1 #156, calculated SG: P1 #1, optimized: 167 steps, cell relaxed (isotropic))

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1.88 KB

.cif file

1 derivative asset

Ti3Fe8BN2 phase diagram
.html file
Phase diagram of Ti3Fe8BN2; e_above_hull: 0.449870 eV/atom; predicted_stable: False
1mo

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