Can anybody provide me coordinate file for MgO/Ag(100) surface for DFT calculations?

[Rizwan Nabi]

Hi Matt W,
Thank you so much for your help. 

On Friday, February 9, 2018 at 4:15:08 PM UTC+5:30, Rizwan Nabi wrote:
>
> Dear CP2K users
>
> I want to do some DFT and Ab-initio calculations of certain materials on 
> MgO surface adsorbed on Ag(100) surface. Can anyone please help me to get 
> the coordinate file of the MgO on Ag(100) surface?
>
>
>
> Regards Rizwan
>
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