Fe6Mn2Si2C2 (P1)

Name: Fe6Mn2Si2C2 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe6Mn2Si2C2 (requested SG: P21/c #14, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

10 views

1.71 KB

.cif file

1 derivative asset

MnFe3SiC phase diagram
.html file
Phase diagram of MnFe3SiC; e_above_hull: 0.273101 eV/atom; predicted_stable: False
1mo

Loading compatible actions...

Loading comments...