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@@ -240,6 +240,10 @@ <h1>Introduction<a class="headerlink" href="#introduction" title="Link to this h
 <a class="reference external image-reference" href="https://github.com/materialsproject/pyrho/actions/workflows/testing.yml"><img alt=".github/workflows/testing.yml" src="https://github.com/materialsproject/pyrho/actions/workflows/testing.yml/badge.svg" /></a>
 <a class="reference external image-reference" href="https://codecov.io/gh/materialsproject/pyrho"><img alt="codecov" src="https://codecov.io/gh/materialsproject/pyrho/branch/main/graph/badge.svg?token=YoFMXzpeKI" /></a>
 <a class="reference external image-reference" href="https://zenodo.org/badge/latestdoi/266894456"><img alt="DOI" src="https://zenodo.org/badge/266894456.svg" /></a>
+<p>If you use this package in your research, please cite the following:</p>
+<div class="highlight-default notranslate"><div class="highlight"><pre><span></span>Shen, J.-X., Munro, J. M., Horton, M. K., Huck, P., Dwaraknath, S., &amp; Persson, K. A. (2022). A representation-independent electronic charge density database for crystalline materials. Sci Data, 9(661), 1–7. doi: 10.1038/s41597-022-01746-z
+</pre></div>
+</div>
 </section>
 <section id="regridding-data-using-pyrho">
 <h1>Regridding data using PyRho<a class="headerlink" href="#regridding-data-using-pyrho" title="Link to this heading">#</a></h1>