Interatomic distance for a given neighbour.
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 Neighbour (const unsigned long neighbourIndex, const int sym, const REAL dist2) 


unsigned long  mNeighbourIndex 
 The number associated to the neighbour (its index in the Crystal's scattering component list)


unsigned int  mNeighbourSymmetryIndex 
 The symmetry position associated to the neighbour (its index in the Crystal's scattering component list)


REAL  mDist2 
 The squared distance, in square Angstroems.


Interatomic distance for a given neighbour.
Definition at line 433 of file Crystal.h.
The documentation for this struct was generated from the following files: