The density of states for silicon carbide was calculated using the program Quantum Espresso (version 5.3.0).
|D(E) [unitcell-1 eV-1]|
We used the following parameters from ICSD with the reference number: 15325 (Solid State Communications (1977) 23, (*) p815-p819):
parameters for SiC
The geometry for The conversion to quantum-espresso files took place in cif2cell: cif2cell
E [eV] D(E) [unitcell-1eV-1]