weas-widget 0.0.11

A widget to visualize and interact with atomistic structures in Jupyter Notebook.

Welcome to WEAS Widget!

A widget to visualize and edit atomistic structures in Jupyter Notebook. It uses WEAS (Web Environment For Atomistic Structure) in the backend.

Features:

• Model: space-filling, ball-stick, polyhedral.
• Supported File type: cif, xyz.
• Edit structure: move, rotate, delete and replace atoms.
• Support periodic boundary conditions
• Animation
• Isosurface
• Vector field, e.g., magnetic moment

Installation

Use the pip:

    pip install weas-widget

To install the latest version from source, first clone the repository and then install using pip:

    $ git clone https://github.com/superstar54/weas-widget
    $ pip install -e weas-widget

How to use

Please visit: https://weas-widget.readthedocs.io/en/latest/index.html

Issue

If you encounter any problems, please update the widget to the latest version.

    pip install weas-widget  --upgrade

If the problem persists, please report it on the GitHub issue

Edit the structure with mouse and keyboard

WEAS supports editing the atoms directly in the GUI and synchronizing with the structure of the Python object.

Select Atoms

There are two methods for selecting atoms:

• Pick Selection: Click directly on an atom to select it.
• Range Selection: Hold the Shift key and drag the right mouse button to select a group of atoms.

Move, Rotate selected atoms

Press the transform shortcut, and move your mouse.

Operation	Shortcut
Move	g
Rotate	r

Delete selected atoms

Press the x key to delete the selected atoms

Export edited atoms

One can export the edited atoms to ASE or Pymatgen

Example

Load structure

One can load a structure from ASE or Pymatgen

from ase.build import molecule
from weas_widget import WeasWidget
atoms = molecule("C2H6SO")
viewer = WeasWidget()
viewer.from_ase(atoms)
viewer

Crystal view

For a nice visualization of a crystal, one usually shows the polyhedra and the atoms on the unit cell boundary, as well as the bonded atoms outside the cell.

from weas_widget import WeasWidget
viewer1 = WeasWidget()
viewer1.load_example("tio2.cif")
viewer1.modelStyle = 2
viewer1.boundary = [[-0.1, 1.1], [-0.1, 1.1], [-0.1, 1.1]]
viewer1.showBondedAtoms = True
viewer1.colorType = "VESTA"
viewer1

Isosurface

from ase.build import molecule
from weas_widget import WeasWidget
from ase.io.cube import read_cube_data
volume, atoms = read_cube_data("h2o-homo.cube")
viewer = WeasWidget()
viewer.from_ase(atoms)
viewer.volumetricData = {"values": volume}
viewer.isoSettings = [{"isovalue": 0.0001, "mode": 0}]
viewer

Magnetic moment

Show the magnetic moment as a vector field.

from ase.build import bulk
from weas_widget import WeasWidget
import numpy as np
atoms = bulk("Fe", cubic=True)
atoms*=[2, 2, 1]
atoms.set_array("moment", np.ones(len(atoms)))
viewer = WeasWidget()
viewer.from_ase(atoms)
viewer.modelStyle = 1
viewer

Phonon

One can visualize the phonon dispersion via lattice vibrations. One only need to use the eigenstates (calculated with an external software) to generate the trajectory.

import numpy as np
from ase.build import bulk
from weas_widget import WeasWidget
from weas_widget.utils import generate_phonon_trajectory

atoms = bulk("Fe", cubic=True)
eigenvector = np.array([[0, -0.0, 0.5], [0, 0.0, -0.5]])
trajectory = generate_phonon_trajectory(atoms, eigenvector, repeat=[4, 4, 1])
viewer = WeasWidget()
viewer.from_ase(trajectory)
# set a vector field to show the arrow
viewer.vectorField = [{"origins": "positions", "vectors": "movement", "radius": 0.1}]
viewer

Download image

viewer.download_image("filename.png")

Contact

• Xing Wang [e-mail]

License

MIT