Dataset: First-principles lattice thermal conductivity calculation for LiSiBiO4 / P2_1/c (14) / materials id 766176
Filename: phono3py_mlp_eval_fc3_disp.yaml.xz Download
Content type: application/x-xz
Size: 44.3KB
Checksum: 5ba9d5086c5a42b39b66becdb677e499
