If you are using OQMD in your research, please reference the following work:
1. Saal, J. E., Kirklin, S., Aykol, M., Meredig, B., and Wolverton, C. "Materials Design and Discovery with High-Throughput Density Functional Theory: The Open Quantum Materials Database (OQMD)", JOM65, 1501-1509 (2013). doi:10.1007/s11837-013-0755-4 Link
(Cited over 100 times, see a list of citing articles here).
2. Kirklin, S., Saal, J.E., Meredig, B., Thompson, A., Doak, J.W., Aykol, M., Rühl, S. and Wolverton, C. "The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies", npj Computational Materials1, 15010 (2015). doi:10.1038/npjcompumats.2015.10 Link
(See a list of citing articles here).
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