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
Fe6SnGeN2 (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)
Phase diagram of Fe6SnGeN2; e_above_hull: 0.167325 eV/atom; predicted_stable: False