get_highest_hkl#
- diffsims.crystallography.get_highest_hkl(lattice, min_dspacing=0.5)[source]#
[Deprecated] Return the highest Miller indices hkl of the plane with a direct space interplanar spacing (d-spacing) greater than but closest to min_dspacing.
- Parameters:
- lattice
diffpy.structure.Lattice Crystal lattice.
- min_dspacing
float,optional Smallest interplanar spacing to consider. Default is 0.5 Å.
- lattice
- Returns:
- highest_hkl
np.ndarray Highest Miller indices.
- highest_hkl
Notes
Deprecated since version 0.6: Function get_highest_hkl() is deprecated and will be removed in version 0.7. Use diffsims.crystallography.ReciprocalLatticeVector.from_min_dspacing() instead.