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I am a beginner user of the Pymatgen package. In order to process the data from VASP DFT calculation software, I use Pymatgen to visualize the output band structure. When I do spin polarised band calculation, I cannot separate the band structure of spin up and spin down into 2 different subplots or graphs. Can anyone tell me how can I deal with this? Because it looks messy when the package automatically plot it into the same graph.

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Here I provide an example with my own python scripts to realize your purpose rather than using Pymatgen (You can save data firstly with Pymatgen and plot with python). I assume that you can perform correctly the band and dos calculations with the VASP code. The example I pick up is the monolayer FM NiBr$_2$ and the final result is the following:

enter image description here

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  • $\begingroup$ Thank you for your support. Your code work very well. May I ask one more question. Is it possible to also include the Projection plot in each plot ? I want to do the projection of electron from different type of atom. Ive already include the LORBIT tag in my INCAR file. $\endgroup$ – JensenPang Nov 12 '20 at 4:37
  • $\begingroup$ Of course, you can. You can project to atom/orbital. $\endgroup$ – Jack Nov 12 '20 at 4:59

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