FeCoNbMo (P4mm) - relaxed

Name: FeCoNbMo (P4mm) - relaxed
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

989.00 B

.cif file

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Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -36.0732 eV; energy change = -0.0765 eV; symmetry: P4mm → P4mm

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1 input asset

.cif file
FeCoNbMo (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
5mo

1 derivative asset

.html file
Phase diagram of NbFeCoMo; e_above_hull: 0.212853 eV/atom; predicted_stable: False
5mo