# Fileset

[FORCES_FC3.xz](https://mdr.nims.go.jp/filesets/b4ba5cc7-26c9-4895-8f7b-f1a1b9cbb195/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 CaB2(H6O5)2 / P2/c (13) / materials id 554736](https://mdr.nims.go.jp/datasets/b48a643b-369c-4d2b-9b33-a51be9572fb2)

## Fulltext

