Dataset: First-principles lattice thermal conductivity calculation for Ho3Si3O10F / P2_1/c (14) / materials id 16165
Filename: phono3py_mlp_eval_fc3_disp.yaml.xz Download
Content type: application/x-xz
Size: 107KB
Checksum: de9acd53851d6a3f62b0314186706dcf
