bloqade.analog.ir.location.bravais.Lieb

← Module overview

classLieb¶source

bloqade.analog.ir.location.bravais.Lieb

Bases: BoundedBravais

Lieb lattice.

Signature

class Lieb(L1: int, L2: Optional[int] = None, *, lattice_spacing: ScalarType = 1.0)

Public import paths

• from bloqade.analog.ir import Lieb
• from bloqade.analog.atom_arrangement import Lieb
• from bloqade.analog.ir.location import Lieb

• 2D lattice

• primitive (cell) vector(s)

  • a1 = (1, 0)
  • a2 = (0, 1)

• unit cell (3 atom(s))

  • loc1 (0, 0)
  • loc2 (0.5, 0)
  • loc3 (0 ,0.5)

• Possible Next: continue with . to see possible next step in auto-prompt supported setting (IPython, IDE …)

Parameters

Name	Type	Default	Description
L1	int	required	number of unit cells in linear direction. n_atoms = 3* L1 * L1.
L2	Optional[int]	None	number of unit cells along a2 direction, n_atoms = 3 * L1 * L2, default is L1.
lattice_spacing	ScalarType	1.0	lattice spacing. Defaults to 1.0.

Attributes

Name	Type	Default	Description
L1	int	L1
L2	int	L2
lattice_spacing	Scalar	cast(lattice_spacing)

methodcell_vectors¶source

bloqade.analog.ir.location.bravais.Lieb.cell_vectors

def cell_vectors() -> List[List[float]]

Returns

List[List[float]]

source

methodcell_atoms¶source

bloqade.analog.ir.location.bravais.Lieb.cell_atoms

def cell_atoms() -> List[List[float]]

Returns

List[List[float]]

source

propertyshape¶source

bloqade.analog.ir.location.bravais.Lieb.shape

shape: Tuple[int, ...]

source