Dataset: First-principles lattice thermal conductivity calculation for Na4Sn3O8 / P4_132 (213) / materials id 530571
Filename: phono3py_mlp_eval_fc3_disp.yaml.xz Download
Content type: application/x-xz
Size: 11.9KB
Checksum: d21b8fd9f7eefe12d9a921f212dd8051
