Note
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ORCC#
Base-centered orthorhombic cell is defined by three parameters \(a\), \(b\) and \(c\) with \(a < b < c\).
Cell constructor#
To get an example of the cell use wulfric.cell.SC_ORCC().
wulfric.cell.sc_get_example() returns an example where
\(a = \pi\), \(b = 1.3\pi\) and \(c = 1.7\pi\).
import wulfric
cell = wulfric.cell.sc_get_example("ORCC")
atoms = dict(positions=[[0, 0, 0]], spglib_types=[1])
# To avoid multiple calls to spglib one can do it once and then pass spglib_data
# to the functions where it is needed
spglib_data = wulfric.get_spglib_data(cell=cell, atoms=atoms)
kp = wulfric.Kpoints.from_crystal(cell=cell, atoms=atoms, convention="SC")
conv_cell, conv_atoms = wulfric.crystal.get_conventional(
cell=cell, atoms=atoms, convention="SC", spglib_data=spglib_data
)
prim_cell, prim_atoms = wulfric.crystal.get_primitive(
cell=cell, atoms=atoms, convention="SC", spglib_data=spglib_data
)
K-path#
print(kp.path_string)
GAMMA-X-S-R-A-Z-GAMMA-Y-X1-A1-T-Y|Z-T
High-symmetry points#
print(kp.hs_table(decimals=4))
Name rel_b1 rel_b2 rel_b3 k_x k_y k_z
GAMMA 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000
A 0.3979 0.3979 0.5000 1.5917 -0.0000 0.5882
A1 -0.3979 0.6021 0.5000 0.4083 1.5385 0.5882
R 0.0000 0.5000 0.5000 1.0000 0.7692 0.5882
S 0.0000 0.5000 0.0000 1.0000 0.7692 0.0000
T -0.5000 0.5000 0.5000 0.0000 1.5385 0.5882
X 0.3979 0.3979 0.0000 1.5917 -0.0000 0.0000
X1 -0.3979 0.6021 0.0000 0.4083 1.5385 0.0000
Y -0.5000 0.5000 0.0000 0.0000 1.5385 0.0000
Z 0.0000 0.0000 0.5000 0.0000 0.0000 0.5882
Brillouin zone and default k-path#
pe = wulfric.PlotlyEngine(_sphinx_gallery_fix=True)
pe.plot_brillouin_zone(
cell=prim_cell, color="red", legend_label="Brillouin zone of the primitive cell"
)
pe.plot_brillouin_zone(
cell=cell, color="chocolate", legend_label="Brillouin zone of the original cell"
)
pe.plot_kpath(kp=kp)
pe.plot_kpoints(kp=kp, only_from_kpath=True)
pe.show(axes_visible=False)
Cells of real space#
pe = wulfric.PlotlyEngine(_sphinx_gallery_fix=True)
pe.plot_cell(cell=cell, legend_label="Original cell", color="Chocolate")
pe.plot_cell(cell=prim_cell, legend_label="Primitive cell", color="Black")
pe.plot_cell(cell=conv_cell, legend_label="Conventional cell", color="Blue")
pe.plot_wigner_seitz_cell(
cell=prim_cell, legend_label="Wigner-Seitz cell", color="green"
)
pe.show(axes_visible=False)
Edge cases#
If \(a = b\), then the lattice is TET.
If \(a = b = \sqrt{2} c\), then the lattice is CUB.
Total running time of the script: (0 minutes 1.554 seconds)