FeCoZrNb (P3m1) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 0.7181 eV; energy change = -0.1587 eV; symmetry: P3m1 → P1
FeCoZrNb (P3m1)
.cif fileFeCoZrNb (space group: P3m1 #156, crystal system: trigonal, point group: 3m)
3moZrNbFeCo phase diagram
.html filePhase diagram of ZrNbFeCo; e_above_hull: 8.950358 eV/atom; predicted_stable: False
3mo
1 input asset
1 derivative asset
Loading compatible actions...
Loading comments...