emmet.core.symmetry

Functions

get_crystal_system_from_international_number

Identify the crystal system from the international space group number.

Classes

CrystalSystem

The crystal system of the lattice

PointGroupData

Defines symmetry for a molecule document

SYMM_DATA

dict() -> new empty dictionary dict(mapping) -> new dictionary initialized from a mapping object's (key, value) pairs dict(iterable) -> new dictionary initialized as if via: d = {} for k, v in iterable: d[k] = v dict(**kwargs) -> new dictionary initialized with the name=value pairs in the keyword argument list. For example: dict(one=1, two=2).

SymmetryData

Defines a symmetry data set for materials documents

TYPE_CHECKING

bool(x) -> bool