Dataset: First-principles lattice thermal conductivity calculation for B4PbO7 / Pmn2_1 (31) / materials id 9747
Filename: phono3py_mlp_eval_fc3_disp.yaml.xz Download
Content type: application/x-xz
Size: 51.1KB
Checksum: fbc55a9d50a11b3ca59c755c23af802f