Dataset: First-principles lattice thermal conductivity calculation for Ag2Hg7(As2I3)2 / Pa-3 (205) / materials id 23592
Filename: phono3py_mlp_eval_fc3_disp.yaml.xz Download
Content type: application/x-xz
Size: 16.4KB
Checksum: 2af1ae480c900b5e241dbcddb617730d
