FeCoCrMn (P3m1) - relaxed

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

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874.00 B

.cif file

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 131.6653 eV; energy change = 12.9802 eV; symmetry: P3m1 → P1

1 input asset

.cif file
FeCoCrMn (space group: P3m1 #156, crystal system: trigonal, point group: 3m)
5mo

1 derivative asset

.html file
Phase diagram of MnCrFeCo; e_above_hull: 1.257532 eV/atom; predicted_stable: False
5mo