How to get the dos data of one structure?
Please use the
pymatgen code which has a client for Materials Project called the
MPRester. This client has a function called
Thanks very much for your help. Can you tell me if the energy in DOS is minus Fermi energy?
They are in absolute energies, but the DOS objects also store the Fermi energy, so you can re-reference to that if you want. The plotting methods in
pymatgen for DOS have an option to plot either with reference to the Fermi or just in absolute energy.