[1. The joint automated repository for various integrated simulations (JARVIS) for data-driven materials design, npj Computational Materials 6, 173 (2020).](

[2. Recent progress in the JARVIS infrastructure for next-generation data-driven materials design, arXiv (2023).](

[3. Large Scale Benchmark of Materials Design Methods, arXiv(2023).](


[4. Evaluation and comparison of classical interatomic potentials through a user-friendly interactive web-interface, Nature: Sci Data. 4, 160125 (2017).](

[5. High-throughput assessment of vacancy formation and surface energies of materials using classical force-fields, J. Phys. Cond. Matt. 30, 395901(2018).](