Fe2CoAlSi (P4mm)
Fe2CoAlSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Fe2CoAlSi (P4mm) - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = 163.4297 eV; energy change = -12314.2383 eV; symmetry: P4mm → P1
3mo
1 derivative asset
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