pymatgen-analysis-defects
This package is an extension to pymatgen for performing defect
analysis. The package is designed to work with VASP inputs and output
files and is meant to be used as a namespace package extension to the
main pymatgen library. The new module has been redesigned to work
closely with atomate2.
While the atomate2 automation framework is not required for this code
to be useful, users are strongly encouraged to to adopt the atomate2
framework as it contains codified "best practices" for running defect
calculations as well as orchestrating the running of calculations and
storing the results.
The package serves as an object-oriented interface to defect physics and is capable of generating a list of non-equivalent defect objects directly from the Materials Project API.
from pymatgen.analysis.defects.generators import ChargeInterstitialGenerator, generate_all_native_defects
from mp_api.client import MPRester
with MPRester() as mpr:
chgcar = mpr.get_charge_density_from_material_id("mp-804")
for defect in generate_all_native_defects(chgcar):
print(defect)
Non-exhaustive list of features:
Reproducible definition of defects
Defects are defined based on the physical concept they represent, independent of the calculation details such as simulation cell size. As an example, a Vacancy defect is defined by the primitive cell of the pristine material plus a single site that represents the vacancy site in the unit cell.
Formation energy calculations
The formation energy diagram is a powerful tool for understanding the thermodynamics of defects. This package provides a simple interface for calculating the formation energy diagram from first-principles results. This package handles the energy accounting of the chemical species for the chemical potential calculations, which determines the y-offset of the formation energy. This package also performs finite-size corrections for the formation energy which is required when studying charged defects in periodic simulation cells.
Defect Position
Identification of the defect positions in a simulation cell after atomic relaxation is not trivial since the many atoms can collectively shift in response to the creation of the defect. Yet the exact location of the defect is required for the calculation of finite-size corrections as well as other physical properties. We devised a method based on calculating a SOAP-based distortion field that can be used to identify the defect position in a simulation cell. Note, this method only requires the reference pristine supercell and does not need prior knowledge of how the defect was created.
Defect Complexes
Multiple defects can be composed into defect complexes. The complex is can be treated as a normal defect object for subsequent analysis.
Defect Interactions
Simulation of defect-photon and defect-phonon interactions under the independent particle approximation.
Previous versions of the defects code
This package replaces the older pymatgen.analysis.defects modules. The
previous module was used by pyCDT code which will continue to work
with version 2022.7.8 of pymatgen.
Contributing
The source code can be downloaded from the GitHub repository at
$ git clone https://github.com/materialsproject/pymatgen-analysis-defects.git
All code contributions are welcome. Please submit a pull request on GitHub. To make maintenance easier, please use a workflow similar to the automated CI workflow.
Specifically, please make sure to run the following commands for linting:
$ uvx pre-commit install
$ uvx pre-commit run --all-files
And run these commands for testing:
$ uv sync --extra optional
$ uv run pytest -n auto --cov=pymatgen
$ uv run pytest -n auto --nbmake ./docs/source/content
Dependencies are pinned in uv.lock; after changing them in pyproject.toml,
run uv lock and commit the result (CI installs with uv sync --locked).
Contributors
- Lead developer: Dr. Jimmy-Xuan Shen
- This code contains contributions from the original defects analysis
module of
pymatgenfrom Dr. Danny Broberg and Dr. Shyam Dwaraknath.
1 maintainer
Metadata
1 maintainer
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