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Re: how to make Si111(sqrt3×sqrt3)R30◦
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From: |
Ben Abbott |
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Subject: |
Re: how to make Si111(sqrt3×sqrt3)R30◦ |
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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.
Ben