Fe2CoMo_175009.cif - relaxed

Name: Fe2CoMo_175009.cif - relaxed
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

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.cif file

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -34.6671 eV; energy change = -73.3126 eV; symmetry: Pmmm → P4/mmm

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.html file
Phase diagram of Fe2CoMo; eabovehull: 0.084517 eV/atom; predicted_stable: False
1d