radtools.ORCI

class radtools.ORCI(a: float = None, b: float = None, c: float = None, cell=None, eps_rel=1e-05)

Body-centred orthorhombic (ORCI, oI)

\(a < b < c\)

Conventional lattice:

\[ \begin{align}\begin{aligned}\boldsymbol{a}_1 = (a, 0, 0)\\\boldsymbol{a}_2 = (0, b, 0)\\\boldsymbol{a}_3 = (0, 0, c)\end{aligned}\end{align} \]

Primitive lattice:

\[ \begin{align}\begin{aligned}\boldsymbol{a}_1 = (-a/2, b/2, c/2)\\\boldsymbol{a}_2 = (a/2, -b/2, c/2)\\\boldsymbol{a}_3 = (a/2, b/2, -c/2)\end{aligned}\end{align} \]

See also

Body-centred orthorhombic (ORCI) for more information.

Parameters:

afloat, optional

Length of the lattice vector of the conventional lattice.

bfloat, optional

Length of the lattice vector of the conventional lattice.

cfloat, optional

Length of the lattice vector of the conventional lattice.

cell(3,3) array-like, optional

Primitive cell matrix, rows are interpreted as vectors.

cell = [[a1_x, a1_y, a1_z],
        [a2_x, a2_y, a2_z],
        [a3_x, a3_y, a3_z]]

eps_relfloat, default 1e-5

Relative epsilon as defined in [1].

Attributes:

conv_afloat

Length of the lattice vector of the conventional lattice.

conv_bfloat

Length of the lattice vector of the conventional lattice.

conv_cfloat

Length of the lattice vector of the conventional lattice.

conv_cell(3,3) numpy.ndarray

Conventional unit cell.

conv_cell = [[a_x, a_y, a_z],
             [b_x, b_y, b_z],
             [c_x, c_y, c_z]]

References

[1]

Grosse-Kunstleve, R.W., Sauter, N.K. and Adams, P.D., 2004. Numerically stable algorithms for the computation of reduced unit cells. Acta Crystallographica Section A: Foundations of Crystallography, 60(1), pp.1-6.

Methods:

add_kpoint(name, coordinates[, plot_name])	Add named kpoint to the lattice.
clear()	Clear the axis.
get_kpoints([n])	Getter for the instance of Kpoints.
identify()	Identify the Bravais lattice type.
lattice_points([relative, reciprocal, normalize])	Compute lattice points
legend(**kwargs)	Add legend to the figure.
plot([kind, ax])	Main plotting function of the Lattice.
plot_brillouin([ax, vectors, colour, label, ...])	Plot brillouin zone.
plot_brillouin_kpath([zone_colour, path_colour])	Plot brillouin zone and kpath.
plot_conventional(**kwargs)	Plot conventional unit cell.
plot_kpath([ax, colour, label, normalize])	Plot k path in the reciprocal space.
plot_primitive(**kwargs)	Plot primitive unit cell.
plot_real_space([ax, vectors, colour, ...])	Plot real space unit cell.
plot_wigner_seitz([ax, vectors, colour, ...])	Plot Wigner-Seitz unit cell.
prepare_figure([background, focal_length])	Prepare style of the figure for the plot.
remove([kind, ax])	Remove a set of artists from the plot.
savefig([output_name, elev, azim])	Save the figure in the file
show([elev, azim])	Show the figure in the interactive matplotlib window.
voronoi_cell([reciprocal, normalize])	Computes Voronoy edges around (0,0,0) point.

Properties:

a	Length of the first lattice vector \(\vert\vec{a}_1\vert\).
a1	First lattice vector \(\vec{a}_1\).
a2	Second lattice vector \(\vec{a}_2\).
a3	Third lattice vector \(\vec{a}_3\).
alpha	Angle between second and third lattice vector.
b	Length of the second lattice vector \(\vert\vec{a}_2\vert\).
b1	First reciprocal lattice vector.
b2	Second reciprocal lattice vector.
b3	Third reciprocal lattice vector.
beta	Angle between first and third lattice vector.
c	Length of the third lattice vector \(\vert\vec{a}_3\vert\).
cell	Unit cell of the lattice.
centring_type	Centring type.
crystal_family	Crystal family.
gamma	Angle between first and second lattice vector.
k_a	Length of the first reciprocal lattice vector \(\vert\vec{b}_1\vert\).
k_alpha	Angle between second and third reciprocal lattice vector.
k_b	Length of the second reciprocal lattice vector \(\vert\vec{b}_2\vert\).
k_beta	Angle between first and third reciprocal lattice vector.
k_c	Length of the third reciprocal lattice vector \(\vert\vec{b}_3\vert\).
k_gamma	Angle between first and second reciprocal lattice vector.
parameters	Return cell parameters.
path	K-point path.
pearson_symbol	Pearson symbol.
reciprocal_cell	Reciprocal cell.
reciprocal_cell_volume	Volume of the reciprocal cell.
unit_cell_volume	Volume of the unit cell.
variation	Variation of the lattice, if any.