Mn10Al2C (P4/mmm)
Mn12Al2C (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm) (missed expected composition: Mn12Al2C)
Mn10Al2C (P4/mmm) - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -107.3938 eV; energy change = -31.0977 eV; symmetry: P4/mmm → P4/mmm
3mo
1 derivative asset
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