# Fileset

[FORCES_FC3.xz](https://mdr.nims.go.jp/filesets/5dfaa2bc-f2ca-4867-ab69-0081e95eb7a6/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 Ba7(ClF6)2 / P-6 (174) / materials id 23547](https://mdr.nims.go.jp/datasets/a3e797a2-98a0-4bce-9822-cf2fd377bba8)

## Fulltext