Dataset: First-principles lattice thermal conductivity calculation for BaMg2FeH8 / P-3m1 (164) / materials id 643264
Filename: phono3py_mlp_eval_fc3_disp.yaml.xz Download
Content type: application/x-xz
Size: 13KB
Checksum: 5a184cba4e77a0adadee904fe6752f66
