__init__

ElectronicBandStructure.__init__(kpoints: ndarray[tuple[int, Literal[3]], dtype[float64]] | None = None, fermi: float = 0.0, bands: ndarray[tuple[int, int, int], dtype[float64]] | None = None, projected: ndarray[tuple[int, int, int, int, int], dtype[float64]] | None = None, projected_phase: ndarray[tuple[int, int, int, int, int], dtype[float64]] | None = None, weights: ndarray[tuple[int, int], dtype[float64]] | None = None, orbital_names: list[str] | None = None, reciprocal_lattice: ndarray[tuple[Literal[3], Literal[3]], dtype[float64]] | None = None, shifted_to_fermi: bool = False, structure: Structure | None = None, point_set: PointSet | None = None)