Dear wien2k user,<br>
I want to generate the FeCr2S4 structure . Input for the
structure files <br>
<br>
space group Fd-3m a=b=c=9.995 Aug space group No = 227<br>
position Fe
0.0
0.0 0.0<br>
Cr 0.625
0.625 0.625<br>
S
0.384
0.384 0.384 <br>
when I am running these structure nearest neighbour
distance is very small . There is error when running dstart .
Generate structure files is wrong because 4 equivalent atom of Fe
, 2 equivalent atom of Cr and 8 equivalent of S .<br>
In LMTO calculation there 2 equivalent atom of
Fe , 4 equivalent atom of Cr and 8 equivalent of S which is
right . Putting the same input as LAPW i got these structure.<br>
I tried much but i am not succeed . Help me to
generate the actual structure files and you can attached struct
files with reply . <br>
<br>
Any kind of suggestion highly appreciated.<br>
With best wishes.<br>
<br>
<br>
SWARUP SAHA<br>
<br>
<br>
<br>