cifkit: A Python package for coordination geometry and atomic site analysis

Python Jupyter Notebook Submitted 30 August 2024Published 15 November 2024
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Editor: @rkurchin (all papers)
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Authors

Sangjoon Lee (0000-0002-2367-3932), Anton O. Oliynyk (0000-0003-0732-7340)

Citation

Lee et al., (2024). cifkit: A Python package for coordination geometry and atomic site analysis. Journal of Open Source Software, 9(103), 7205, https://doi.org/10.21105/joss.07205

@article{Lee2024, doi = {10.21105/joss.07205}, url = {https://doi.org/10.21105/joss.07205}, year = {2024}, publisher = {The Open Journal}, volume = {9}, number = {103}, pages = {7205}, author = {Sangjoon Lee and Anton O. Oliynyk}, title = {cifkit: A Python package for coordination geometry and atomic site analysis}, journal = {Journal of Open Source Software} }
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CIF crystallography materials science solid state chemistry crystal structure machine learning

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ISSN 2475-9066