pymatgen
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`ChargemolAnalysis` auto-download atomic densities if not found
Related to https://github.com/materialsproject/atomate2/pull/587 and https://github.com/materialsproject/emmet/pull/869.
Pinging @chiang-yuan in case you want to take this over. The tests are still WIP and I didn't do any real-life robustness testing yet. E.g. do we gracefully bail if running on HPC with no network connection?