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Hi, sorry for not getting to you sooner. Currently, PES-Learn trains a ML model from molecular configuration (geometry) to an energy. For your system, the machinery here could probably be used if you are able to generate a set of configurations for your system based on some coordinates, but PES-Learn assumes it is working on a molecule (or a few small molecules). Could you be more specific regarding your system? For instance, are you considering varying the coordinates within a unit cell? I'm not familiar with bulk systems myself, so I'll need some context. Thanks!
Does PES learn work with Metalic Bulk systems that are not described as molecules? How would you redifine the z-mat for that to work?
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