Dataset: First-principles lattice thermal conductivity calculation for Ba2Ti6N2O11 / Cm (8) / materials id 776466
Filename: phono3py_mlp_eval_fc3_disp.yaml.xz Download
Content type: application/x-xz
Size: 115KB
Checksum: 6df0992a8dd2820c82472dbf5f9d7572
