Miller

(method of Miller)

define a crystal direction by Miller indice

Syntax

m = Miller(h,k,l,cs) -
m = Miller(h,k,l,cs,'hkl') -
m = Miller(h,k,l,cs,'pole') -
m = Miller(h,k,i,l,cs) -
m = Miller('(hkl)',cs) -
m = Miller(u,v,w,cs,'uvw') -
m = Miller(u,v,t,w,cs,'uvw') -
m = Miller(u,v,w,cs,'direction') -
m = Miller('[uvw]',cs) -
m = Miller('[uvw]\[uvw],cs) -
m = Miller('(hkl)\(hkl),cs) -
m = Miller(x,cs) -

Input

h,k,l,i(optional)

Miller indice of the plane normal

uw,v,w,t(optional)

Miller indice of a direction

x

vector3d

cs

crystal symmetry

See also

vector3d_index, symmetry_index