[Wien] (no subject)
neerja at ipr.res.in
Thu Sep 18 17:19:41 CEST 2003
With code we have some struct files, in which one is for boron, which has
primitive lattice but 12 atoms, this means it has a one unit of 12 atoms.
If we want to generate struct file for any other atom or moelcule, than
there is a need of co-ordinates of all atoms in that system.
Using WIEN2k, how can we get co-ordinate of all atoms in that system.
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