Open Access Article
Hamed
Mahdavi
*a,
Vasant
Honavar
a and
Dane
Morgan
b
aDepartment of Computer Science and Engineering, Pennsylvania State University, State College, PA 16801, USA. E-mail: hmm5834@psu.edu; vuh14@psu.edu
bDepartment of Material Science and Engineering, University of Wisconsin Madison, Wisconsin WI 53706, USA. E-mail: ddmorgan@wisc.edu
First published on 31st October 2025
Correction for “Beyond training data: how elemental features enhance ML-based formation energy predictions” by Hamed Mahdavi et al., Digital Discovery, 2025, 4, 2972–2982, https://doi.org/10.1039/D5DD00182J.
Our experiments used the Matbench v0.1 test suite, publicly accessible via the Matminer (https://url.uk.m.mimecastprotect.com/s/Tp92CK1VQF4zm16uMf1u5fpWW?domain=hackingmaterials.lbl.gov) Python library. The complete implementation of the experiments—including code, scripts, and data—is available in the paper's Mendeley repository: https://doi.org/10.17632/n3cwj2hb7w.2.
Supplementary information is available. See DOI: https://doi.org/10.1039/d5dd00182j.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.| This journal is © The Royal Society of Chemistry 2025 |