cifkit 1.0.6

A Python package for coordination geometry and atomic site analysis

cifkit

cifkit is designed to provide a set of fully-tested utility functions and variables for handling large datasets, on the order of tens of thousands, of .cif files.

Features:

cifkit provides higher-level functions in just a few lines of code.

• Coordination geometry - cifkit provides functions for visualing coordination geometry from each site and extracts physics-based features like volume and packing efficiency in each polyhedron.
• Atomic mixing - cifkit extracts atomic mixing information at the bond pair level—tasks that would otherwise require extensive manual effort using GUI-based tools like VESTA, Diamond, and CrystalMaker.
• Filter - cifkit offers features for preprocessing. It systematically addresses common issues in CIF files from databases, such as incorrect loop values and missing fractional coordinates, by standardizing and filtering out ill-formatted files. It also preprocesses atomic site labels, transforming labels such as 'M1' to 'Fe1' in files with atomic mixing.
• Sort - cifkit allows you to copy, move, and sort .cif files based on attributes such as coordination numbers, space groups, unit cells, shortest distances, elements, and more.

Example usage 1 - coordination geometry

The example below uses cifkit to visualize the polyhedron generated from each atomic site based on the coordination number geometry.

from cifkit import Cif

cif = Cif("your_cif_file_path")
site_labels = cif.site_labels

# Loop through each site label
for label in site_labels:
    # Dipslay each polyhedron, .png saved for each label
    cif.plot_polyhedron(label, is_displayed=True)

Example Usage 2 - sort

The following example generates a distribution of structure.

from cifkit import CifEnsemble

ensemble = CifEnsemble("your_folder_path_containing_cif_files")
ensemble.generate_structure_histogram()

Basde on your visual histogram above, you can copy and move .cif files based on specific attributes:

# Return file paths matching structures either Co1.75Ge or CoIn2
ensemble.filter_by_structures(["Co1.75Ge", "CoIn2"])

# Return file path matching CeAl2Ga2
ensemble.filter_by_structures("CeAl2Ga2")

To learn more, please read the official documentation here: https://bobleesj.github.io/cifkit.

Quotes

Here is a quote illustrating how cifkit addresses one of the challenges mentioned above.

"I am building an X-Ray diffraction analysis (XRD) pattern visualization script for my lab using pymatgen. I feel like cifkit integrated really well into my existing stable of libraries, while surpassing some alternatives in preprocessing and parsing. For example, it was often unclear at what stage an error occurred—whether during pre-processing with CifParser, or XRD plot generation with diffraction.core in pymatgen. The pre-processing logic in cifkit was communicated clearly, both in documentation and in actual outputs, allowing me to catch errors in my data before it was used in my visualizations. I now use cifkit by default for processing CIFs before they pass through the rest of my pipeline." - Alex Vtorov `

Documentation

• Official documentation
• Contribution guide
• MIT license

How to contribute

Here is how you can contribute to the cifkit project if you found it helpful:

• Star the repository on GitHub and recommend it to your colleagues who might find cifkit helpful as well.
• Create a new issue for any bugs or feature requests here
• Fork the repository and consider contributing changes via a pull request. . Check out CONTRIBUTING.md for instructions.
• If you have any suggestions or need further clarification on how to use cifkit, please reach out to Bob Lee (@bobleesj).

To render documentation

pip install -r requirements/docs.txt
mkdocs serve