Data and code for "Tuning the lattice thermal conductivity in van-der-Waals structures through rotational (dis)ordering" doi-10-5281-zenodo-7811021-0 https://doi.org/10.5281/zenodo.7811021 Swedish National Data Service Svensk nationell datatjänst Landing page Data and code for "Tuning the lattice thermal conductivity in van-der-Waals structures through rotational (dis)ordering" doi-10-5281-zenodo-7811021-0 https://doi.org/10.5281/zenodo.7811021 Eriksson, Fredrik Fransson, Erik Linderälv, Christopher Fan, Zheyong Erhart, Paul Swedish National Data Service Svensk nationell datatjänst Landing page This record contains neuroevolution potential (NEP) models for C, BN, and MoS2 that have been constructed to model the potential energy surfaces of these materials in the presence of interlayer rotations. It also contains databases with the results from density functional theory calculations that were used for constructing the NEP models. Databases The *.db files are databases with the results from density functional theory (DFT) calculations. These are sqlite databases in ase format, see here for more information. The demo-database-access.py script illustrates the most basic access. Models The neuroevolution potential (NEP) models described in the publication can be found in the nep-*.txt files. They can be used in conjunction with the GPUMD package. The calorine package provides a Python interface to GPUMD. Primitive structures Several primitive structures in extended xyz format can be found in the *.xyz files. These structures have been relaxed using the NEP models included here. The demo-for-using-structures-and-models.py script illustrates how to access the structures and models. Access to data through an external actor. Data are freely accessible. Åtkomst till data via extern aktör. Data är fritt tillgängliga. openAccess