Fe6SnGeN2 (P4/mmm) 1 - relaxed

Name: Fe6SnGeN2 (P4/mmm) 1 - relaxed
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -75.2585 eV; energy change = -92.6044 eV; symmetry: P4/mmm → P4mm

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.cif file

1 input asset

.cif file
Fe6SnGeN2 (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)
3mo

1 derivative asset

.html file
Phase diagram of Fe6SnGeN2; e_above_hull: 0.167325 eV/atom; predicted_stable: False
3mo

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