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Correction: Iterative-Learning Strategy for the Development of Application-Specific Atomistic Force Fields (Journal of Physical Chemistry C (2019) 123: 34 (20715-20722) DOI: 10.1021/acs.jpcc.9b04207)

Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.9b08832
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Abstract

There is an error in labeling two subfigures (column 2, rows 2 and 3) of Figure 3. The stacking-fault energy shown in these subfigures should be in J/m2, not mJ/m2. This Erratum does not affect the results and the conclusions of the paper.

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Huan, T. D., Batra, R., Chapman, J., Kim, C., Chandrasekaran, A., & Ramprasad, R. (2019, October 10). Correction: Iterative-Learning Strategy for the Development of Application-Specific Atomistic Force Fields (Journal of Physical Chemistry C (2019) 123: 34 (20715-20722) DOI: 10.1021/acs.jpcc.9b04207). Journal of Physical Chemistry C. American Chemical Society. https://doi.org/10.1021/acs.jpcc.9b08832

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