Crystal tensor properties of magnetic materials with and without spin–orbit coupling. Application of spin point groups as approximate symmetries

Etxebarria, J.; Perez-Mato, J.M.; Tasci, E.S.; Elcoro, L.

doi:10.1107/S2053273325004127

Acta Crystallographica Section A
Acta Crystallographica
Section A FOUNDATIONS AND ADVANCES

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Figure 4
(a) Magnetic structure of Mn₃Ge, showing the spins of the Mn atoms. (b) Relationship between the hexagonal unit-cell vectors $[{\bf a},{\bf b},{\bf c}]$ and the orthorhombic xyz directions of the basis unit vectors used to express the material tensors in the standard setting of its MSG, $[Cm^{\prime}cm^{\prime}]$ .