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
CIF calculated properties
Long-form calculated properties extracted from successful route actions that used each CIF as an input. Columns fileid / actionid / route_id are Ouro references.