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materialsproject · Feb 23, 2024 · 32967e1 · 32967e1
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@@ -17,8 +17,9 @@ Tools for re-griding volumetric quantum chemistry data for machine-learning purp
 If you use this package in your research, please cite the following:
 
 ```
-Shen, J.-X., Munro, J. M., Horton, M. K., Huck, P., Dwaraknath, S., & 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
-
+Shen, J.-X., Munro, J. M., Horton, M. K., Huck, P., Dwaraknath, S., & 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
 ```
 
 # Regridding data using PyRho