atomate is a software for computational materials science that contains pre-built workflows to compute and analyze the properties of materials.

• Website (including documentation): https://hackingmaterials.github.io/atomate/
• Help/Support: https://discuss.matsci.org/c/atomate
• Source: https://github.com/hackingmaterials/atomate

If you find atomate useful, please encourage its development by citing the following paper in your research output:

Mathew, K., Montoya, J. H., Faghaninia, A., Dwarakanath, S., Aykol,
M., Tang, H., Chu, I., Smidt, T., Bocklund, B., Horton, M., Dagdelen,
J., Wood, B., Liu, Z.-K., Neaton, J., Ong, S. P., Persson, K., Jain,
A., Atomate: A high-level interface to generate, execute, and analyze
computational materials science workflows. Comput. Mater. Sci. 139,
140-152 (2017).