FeCoTa (P3m1) - relaxed

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

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -27.3823 eV; energy change = -0.0125 eV; symmetry: P3m1 → P3m1

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907.00 B

.cif file

1 input asset

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

1 derivative asset

TaFeCo phase diagram
.html file
Phase diagram of TaFeCo; e_above_hull: 0.219286 eV/atom; predicted_stable: False
3mo

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