The class Miller describes crystal directions, i.e., directions relative to the crystal coordinate system. Internally, these are stored with respect to an Eucledean reference system.
Syntax
m = Miller(h,k,l,cs)
m = Miller(h,k,i,l,cs)
m = Miller(u,v,w,cs,'uvw')
m = Miller(U,V,T,W,cs,'UVTW')
m = Miller({h1 k1 l1},{h2 k2 l2},{h3 k3 l3},cs) % list of indices
m = Miller('(hkl)',cs)
m = Miller('[uvw]',cs)
m = Miller('[uvw]\[uvw],cs)
m = Miller('(hkl)\(hkl),cs)
m = Miller(x,cs)Input
| h,k,l | three digit reciprocal coordinates |
| h,k,i,l | four digit reciprocal coordinates |
| u,v,w | three digit direct coordinates |
| U,V,T,W | four digit direct coordinates - Weber indices |
| x | vector3d |
| cs | crystalSymmetry |
Class Properties
| CS | crystalSymmetry |
| dispStyle | 'hkl', 'uvw', 'hkil', 'UVTW' |
See also
CrystalDirections CrystalOperations CrystalReferenceSystem CrystalSymmetries FundamentalSector vector3d.vector3d crystalSymmetry.crystalSymmetry