Dataset: First-principles lattice thermal conductivity calculation for Si(AgO)4 / P4_2/n (86) / materials id 556164
Filename: phono3py_mlp_eval_fc3_disp.yaml.xz Download
Content type: application/x-xz
Size: 20.6KB
Checksum: 0af45b99a96260856391ea06331ff6f6