3mo

FeCoZrMo (P3m1) - relaxed

Name: FeCoZrMo (P3m1) - relaxed
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -30.4046 eV; energy change = -135.5447 eV; symmetry: P3m1 → P1

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874.00 B

.cif file

1 input asset

.cif file
FeCoZrMo (space group: P3m1 #156, crystal system: trigonal, point group: 3m)
3mo

1 derivative asset

.html file
Phase diagram of ZrFeCoMo; e_above_hull: 1.361681 eV/atom; predicted_stable: False
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