Fe8Ti3AlSiN3 (P1)

Name: Fe8Ti3AlSiN3 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe8Ti3AlSiN3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 300 steps, cell relaxed (isotropic))

6 views

2.06 KB

.cif file

1 derivative asset

Ti3AlFe8SiN3 phase diagram
.html file
Phase diagram of Ti3AlFe8SiN3; e_above_hull: 0.471053 eV/atom; predicted_stable: False
1mo

Loading compatible actions...

Loading comments...