[Wien] mixed occupancy

Rocquefelte Xavier.Rocquefelte at cnrs-imn.fr
Thu Mar 13 13:35:35 CET 2008


Dear Julia,

As all DFT code Wien2k can only work on a clearly defined atomic 
structure in the 3D space. As a consequence, each crystallographic sites 
are fully occupied.
When a partial occupancy is observed experimentally, one solution 
consists to create a supercell (which will be lower in symmetry) that 
will allow the distribution of Cu1 and Sn1 on this site.
By such an approach you will create an atomic order and for this reason 
it is usually necessary to consider different models in order to check 
that the order does not perturb the property you are looking for.

Another approach "the virtual crystal approximation" consists to mix two 
atoms in one in a given proportion. Then you don't need to create a 
supercell and you have an effective treatment of the partial occupancy. 
However, I don't think that such an approach will be valid in the 
present case, because of the strong difference between Cu and Sn atoms.

Regards

Xavier


Julia Messel a écrit :
> Dear wien users,
>
> is it possible to consider for s.o.f.'s < 1 and mixed occupancy in struct
> file? I create a struct-file out of a cif-file, which contains the position
> x=0.32445 y=0.25 z=0.49864 shared by 0.728 Cu1 and 0.272 Sn1, but wien2k does
> not accept this.
>
> Thanking you in anticipation,
>
> Julia
>
>
>                                                                 SOF
>   Cu1 Cu Uani 0.32445(10) 0.25        0.49864(12) 0.0156(4)  4  0.728(12)
>   Sn1 Sn Uani 0.3245      0.25        0.4986      0.0156(4)  4  0.272(12)
>   Sn2 Sn Uani 0.67730(12) 0.21643(12) 0.40562(14) 0.0370(6)  8  0.5
>   P1  P  Uani 0.1799(3)   0.25        0.3511(3)   0.0199(10) 4  1
>   P2  P  Uani 0.4699(3)   0.25        0.3449(3)   0.0168(10) 4  1
>   P3  P  Uani 0.07948(16) 0.0796(2)   0.4183(2)   0.0148(6)  8  1
>   P4  P  Uani 0.43279(16) 0.0835(2)   0.2108(2)   0.0142(7)  8  1
>   P5  P  Uani 0.31577(17) 0.0781(2)   0.8318(2)   0.0160(6)  8  1
>   P6  P  Uani 0.35655(16) 0.0532(2)   0.6295(2)   0.0202(7)  8  1
>   P7  P  Uani 0.03056(16) 0.0780(2)   0.8522(2)   0.0144(6)  8  1
>   P8  P  Uani 0.4126(2)   0.25        0.9038(3)   0.0145(10) 4  1
>   P9  P  Uani 0.0583(2)   0.25        0.7201(3)   0.0150(10) 4  1
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