[Wien] Diamond lattice
frotscher at chemie.uni-hamburg.de
Mon Jan 5 09:43:52 CET 2004
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> In the case of Diamond you need t put the atom at 1/4 1/4 1/4. Only one
> Below is a struct file which works.
Thank you, that works. Do you happen to know why this has to be this way? When
using a drawing program, I can construct the lattice using the spacegroup and
one atom at (0,0,0), a 8a-Wyckoff position. The lattice composed by WIEN is
the same, although the cell looks rather awkwardly due to the 1/4-shift.
Institute of Inorganic and Applied Chemistry
University of Hamburg, Germany
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