Fe2CoMo_162428.cif - relaxed

Name: Fe2CoMo_162428.cif - relaxed
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Loading compatible actions...

Loading comments...

0 views

797.00 B

.cif file

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -34.4160 eV; energy change = -12.6908 eV; symmetry: Pmm2 → P2/m

1 input asset

1 derivative asset

.html file
Phase diagram of Fe2CoMo; eabovehull: 0.147387 eV/atom; predicted_stable: False
1d