UnitCell

class sknano.core.crystallography.UnitCell(lattice=None, basis=None, coords=None, cartesian=False, wrap_coords=False)

Bases: sknano.core.meta.BaseClass, sknano.core.strings.TabulateMixin

Base class for abstract representations of crystallographic unit cells.

Parameters:

• lattice (LatticeBase sub-class) –
• basis ({list, BasisAtoms}) –
• coords ({list}, optional) –
• cartesian ({bool}, optional) –
• wrap_coords ({bool}, optional) –

Attributes

fmtstr

Format string.

Methods

rotate(**kwargs)	Rotate unit cell lattice vectors and basis.
todict()	Return dict of UnitCell parameters.
translate(t[, fix_anchor_points])	Translate unit cell basis.

Methods Summary

rotate(**kwargs)	Rotate unit cell lattice vectors and basis.
todict()	Return dict of UnitCell parameters.
translate(t[, fix_anchor_points])	Translate unit cell basis.

Methods Documentation

rotate(**kwargs)

Rotate unit cell lattice vectors and basis.

todict()

Return dict of UnitCell parameters.

translate(t, fix_anchor_points=True)

Translate unit cell basis.