best_orthogonal_cell#
- abtem.atoms.best_orthogonal_cell(cell, max_repetitions=5, eps=1e-12)[source]#
Find the closest orthogonal cell for a given cell given a maximum number of repetitions in all directions.
- Parameters:
cell (np.ndarray) – Cell of dimensions 3x3.
max_repetitions (int) – Maximum number of allowed repetitions (default is 5).
eps (float) – Lattice vector components below this value are considered to be zero.
- Returns:
cell – Closest orthogonal cell found.
- Return type:
np.ndarray