論文・データセット: First-principles lattice thermal conductivity calculation for LuSeO3F / P2_1/c (14) / materials id 555022
Filename: phono3py_mlp_eval_fc3_disp.yaml.xz Download
Content type: application/x-xz
Size: 34.1KB
Checksum: 8a8963411e4131e418aa987198e36475
