On Friday 09 March 2007 06:32, Dominik Samuelis wrote:
> we are trying to create a feff.inp file for the octahedral core of the
> monoclinic beta-Ga2O3 structure. If we enter '12' as space group, there
> are some atoms missing. However, if we use the symbolic 'c 2/m',
> everything is fine. This occ
Hi,
we are trying to create a feff.inp file for the octahedral core of the
monoclinic beta-Ga2O3 structure. If we enter '12' as space group, there
are some atoms missing. However, if we use the symbolic 'c 2/m',
everything is fine. This occurs with TkAtoms, as well as with the Atoms
implement
