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Draw a plane that is defined by the miller indices and distance from the origin or by selecting the atoms.
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=========================================== | ||
Developer documentation | ||
=========================================== | ||
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.. toctree:: | ||
:maxdepth: 1 | ||
:caption: Contents: | ||
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plugin |
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Plugin | ||
============ | ||
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In this section, we will show you how to Develop a custom plugin. |
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Lattice plane | ||
================= | ||
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The lattice plane is a plane that intersects the lattice. It is useful to visualize the lattice plane in the crystal structure. | ||
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Plane form miller indices | ||
-------------------------- | ||
The lattice plane can be defined by the miller indices and distance from the origin or by selecting the atoms. | ||
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Here is an example of how to visualize lattice planes (111): | ||
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.. code-block:: python | ||
from ase.build import bulk | ||
from weas_widget import WeasWidget | ||
import numpy as np | ||
atoms = bulk("Au", cubic=True) | ||
viewer = WeasWidget() | ||
viewer.from_ase(atoms) | ||
viewer.avr.model_style = 1 | ||
viewer.camera.setting = {"direction": [0, -0.2, 1], "zoom": 0.8} | ||
viewer | ||
In another cell: | ||
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.. code-block:: python | ||
# color is defined by RGBA, where R is red, G is green, B is blue, and A is the transparency | ||
viewer.avr.lp.add_plane_from_indices(name = "111", | ||
indices = [1, 1, 1], | ||
distance = 4, | ||
scale = 1.0, | ||
color = [0, 1, 1, 0.5]) | ||
viewer.avr.lp.build_plane() | ||
.. figure:: _static/images/lattice_plane.png | ||
:align: center | ||
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Plane from selected atoms | ||
-------------------------- | ||
One can also draw a plane from the selected atoms. Here is an example: | ||
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.. code-block:: python | ||
viewer.avr.lp.add_plane_from_selected_atoms(name = "plane1", | ||
color = [1, 0, 0, 0.5]) | ||
viewer.avr.lp.build_plane() |
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[project] | ||
name = "weas_widget" | ||
version = "0.1.1" | ||
version = "0.1.2" | ||
description = "A widget to visualize and interact with atomistic structures in Jupyter Notebook." | ||
authors = [{name = "Xing Wang", email = "[email protected]"}] | ||
readme = "README.md" | ||
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