FeCoZrMo (P3m1) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -30.4046 eV; energy change = -135.5447 eV; symmetry: P3m1 → P1
FeCoZrMo (P3m1)
.cif fileFeCoZrMo (space group: P3m1 #156, crystal system: trigonal, point group: 3m)
3moZrFeCoMo phase diagram
.html filePhase diagram of ZrFeCoMo; e_above_hull: 1.361681 eV/atom; predicted_stable: False
3mo
1 input asset
1 derivative asset
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