Credits

Fedorov Developers

The following people contributed to the fedorov package.

Pengji Zhou <zhoupj@umich.edu>, University of Michigan - Lead developer.

Vyas Ramasubramani <vramasub@umich.edu>, University of Michigan

Brandon Butler <butlerbr@umich.edu>, University of Michigan

Libraries

Fedorov utilizes the following crystallographic database for different crystal structure information and symmetry operations:

• The pre-defined crystal structures are obtained by Aflow
• The space group, plane group and point group symmetry information are obtained from the Bilbao Crystallographic Server :

Users are encouraged to cite these references per the authors’ guidelines when using fedorov.

Acknowledgments

Development for federov was supported in part by the National Science Foundation, Division of Materials Research Award # DMR 1808342, “CDS&E: Fast, scalable GPU-enabled software for predictive materials design & discovery”.