IRilyDonKnow

I‘m sorry, but I have tried several structures. I found that only the example SiO2's crystal graph was right. I don't know why .

> I want to clarify what you did. Did you compare the official graph_data.npz in [OQMD v1.2 dataset](https://zenodo.org/record/7118055/files/oqmd-v1_2-for-cgnn.7z?download=1) with one that you generated according to [the instruction](https://github.com/Tony-Y/cgnn/tree/master/OQMD)? well, the data...

> Your issue is very off-topic in this thread. Please create an issue by pushing the `New issue` green button above. In addition, give me enough information to reproduce your...