Open Access

Table 3

Crystallographic orientations and their parameters.

Orientation  Generalized anisotropy parameters 


Name Designation η12 η23 η31
Copper {112} ⟨111⟩ 0.490 1.127 0.490
Brass {110} ⟨112⟩ 0.490 0.490 1.127
S {123} ⟨634⟩ 0.575 0.808 0.808
Rotated cube {100} ⟨011⟩ 0.147 1.764 1.764
Cube {100} ⟨001⟩ 1.764 1.764 1.764
Goss {110} ⟨001⟩ 1.764 0.147 1.764
Isotropy 1 1 1  

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