Compute the electronic density of states (DOS) as a function of energy. Useful for assessing metallicity, locating van Hove singularities, and comparing electronic structure across compositions or structures.
Part of service
Ouro DFT (ABACUS)
Execution
Usage
Long-form calculated properties extracted from successful route actions that used each CIF as an input. Columns fileid / actionid / route_id are Ouro references.