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Re: how to make Si111(sqrt3×sqrt3)R30◦

From: Ben Abbott
Subject: Re: how to make Si111(sqrt3×sqrt3)R30◦
Date: Mon, 02 Oct 2017 09:53:11 -0400

> On Oct 2, 2017, at 4:34 AM, Saleem Ayaz KHAN M.Sc. <address@hidden> wrote:
> Dear Sir
> Greetings, I want to make  Si111(sqrt3×sqrt3)R30◦ surface using octave.
> I loaded the Si basic structure to octave and prepared Si111 surface. See the 
> commands
> s=loadstruct("Si.struct")
> s1=makeprimitive(s)
> s2=makesurface(s1,[1 1 1],1,30.0,30.0)
> savestruct (s2, "Si111-surface")
> Now I have no idea how to move the origin of Si111 to construct 
> Si111(sqrt3×sqrt3)R30◦. See the plot and structures in attachment.
> please help me.
> regards
> Saleem

The commands you’ve used are not part of Octave. My impression is that you are 
using a 3rd party package/toolbox for crystallography (or something similar).

If you can tell us what the package/toolbox your using is, we may be able to 
help, or at least point you to someone who can.


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