emmet
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emmet.core
emmet.core.absorption
emmet.core.alloys
emmet.core.arrow
emmet.core.band_theory
emmet.core.base
emmet.core.bonds
emmet.core.charge_density
emmet.core.chemenv
AVAILABLE_METHODS
ChemEnvDoc
DEFAULTSIMPLESTCHEMENVSTRATEGY
DEFAULT_ANGLE_CUTOFF
DEFAULT_DISTANCE_CUTOFF
METHODS_DESCRIPTION
TYPE_CHECKING
emmet.core.corrected_entries
emmet.core.defect
emmet.core.disorder
emmet.core.dois
emmet.core.elasticity
emmet.core.elasticity_legacy
emmet.core.electrode
emmet.core.electronic_structure
emmet.core.eos
emmet.core.feff
emmet.core.fermi
emmet.core.find_structure
emmet.core.formula_autocomplete
emmet.core.grain_boundary
emmet.core.magnetism
emmet.core.material
emmet.core.material_property
emmet.core.math
emmet.core.ml
emmet.core.mobility
emmet.core.molecules
emmet.core.molecules_jcesr
emmet.core.mpcomplete
emmet.core.mpid
emmet.core.mpid_ext
emmet.core.neb
emmet.core.openff
emmet.core.openmm
emmet.core.oxidation_states
emmet.core.phonon
emmet.core.polar
emmet.core.provenance
emmet.core.qchem
emmet.core.robocrys
emmet.core.settings
emmet.core.similarity
emmet.core.spectrum
emmet.core.structure
emmet.core.structure_group
emmet.core.substrates
emmet.core.summary
emmet.core.surface_properties
emmet.core.symmetry
emmet.core.synthesis
emmet.core.task
emmet.core.tasks
emmet.core.testing_utils
emmet.core.thermo
emmet.core.trajectory
emmet.core.types
emmet.core.utils
emmet.core.vasp
emmet.core.xas
emmet.core.xrd
emmet.builders
emmet.cli
emmet.archival
emmet
API reference
emmet.core
emmet.core.chemenv
DEFAULT_ANGLE_CUTOFF
DEFAULT_ANGLE_CUTOFF
emmet.core.chemenv.
DEFAULT_ANGLE_CUTOFF
=
0.3
Convert a string or number to a floating point number, if possible.