# Fileset

[FORCES_FC3.xz](https://mdr.nims.go.jp/filesets/bb1d7c0e-b10a-48ff-b030-79a606e003a5/download)

## Creator

[Atsushi Togo](https://orcid.org/0000-0001-8393-9766)

## Rights

Creative Commons Attribution 4.0 International[Creative Commons BY Attribution 4.0 International](https://creativecommons.org/licenses/by/4.0/)

## Other metadata

[First-principles lattice thermal conductivity calculation for CaB3H3O7 / P2_1/c (14) / materials id 722262](https://mdr.nims.go.jp/datasets/e43b1da0-99e2-4ec4-b34d-a1cd58171878)

## Fulltext