[CP2K-user] [CP2K:12102] Re: Cell Optimization for Copper.

Travis polla... at gmail.com
Sun Jun 28 21:14:42 UTC 2020


Hi,

Download the 'Computed' or 'Conventional Standard' CIF from Materials Project and use an editor like Avogadro to load it and then save as XYZ or convert the file by hand since it's only a few atoms. CP2K can read CIF format directly too though I sometimes have issues with it. 

-T


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