@nganhuynh7397

Thank you for the video! I learned so much from your videos. Would you like to share which space group you used for the graphite? I usually download the structure from MaterialProject and there are so many structures of C on it. I found that the graphite should have hexagonal structure with P63mc space group. However, it only has 2 layers instead of 3 like yours. I just want to make sure I got the right structure. I need to make an alpha-iron - C interface with 1 Al atom or Cr on the Fe site ( Iron Alloys) for some DFT runs

@rinuiyer4152

Can you please upload the next part soon

@adamwatson7669

How do you get a graphite unit cell with all angles orthogonal?