@article{CASM,
title = {CASM — A software package for first-principles based study of multicomponent crystalline solids},
journal = {Computational Materials Science},
volume = {217},
pages = {111897},
year = {2023},
issn = {0927-0256},
doi = {https://doi.org/10.1016/j.commatsci.2022.111897},
url = {https://www.sciencedirect.com/science/article/pii/S0927025622006085},
author = {Brian Puchala and John C. Thomas and Anirudh Raju Natarajan and Jon Gabriel Goiri and Sesha Sai Behara and Jonas L. Kaufman and Anton {Van der Ven}},
keywords = {Software, Casm, Ab initio, First principles, Open source, Thermodynamics, Kinetics, Alloy, Crystal structure, Symmetry, Crystal structure enumeration, Cluster expansion, Effective Hamiltonian, Monte Carlo, Kinetic Monte Carlo}
}