Index

Magnetic structures (magCIF) version 0.9.8

_atom_site_rotation.crystalaxis

Definition:

   
     The atom-site rotation vector specified using the components parallel 
     to each of the unit-cell axes.  This is the recommended coordinate 
     system for presenting axial rotation vectors.

Type: Real

Values appear in Matrix context.

Dimension: [3]

Units: radians

Evaluation method:

    with a as atom_site_rotation
    a.crystalaxis = [a.crystalaxis_x,a.crystalaxis_y,a.crystalaxis_z]

Category:
atom_site_rotation