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Are there plans to extend this to surface and cluster systems? #18

@vzordillo

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@vzordillo

Hello. This crystal representation is really nice, and I've been experimenting with this framework for my research. I find it quite fascinating, so I'd like to know if this can also be extended to surface (slab) and cluster systems. I think it could prove to be a valuable tool for catalysis studies. I would really appreciate your feedback. Thank you.

Best regards,
Viejay

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