emmet.core.chemenv

Classes

AVAILABLE_METHODS

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).

ChemEnvDoc

Coordination environments based on cation-anion bonds computed for all unique cations in this structure.

DEFAULTSIMPLESTCHEMENVSTRATEGY

str(object='') -> str str(bytes_or_buffer[, encoding[, errors]]) -> str

DEFAULT_ANGLE_CUTOFF

Convert a string or number to a floating point number, if possible.

DEFAULT_DISTANCE_CUTOFF

Convert a string or number to a floating point number, if possible.

METHODS_DESCRIPTION

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).

TYPE_CHECKING

bool(x) -> bool