Dataset: First-principles lattice thermal conductivity calculation for Li2AgF5 / P2_1/c (14) / materials id 765481
Filename: phono3py_mlp_eval_fc3_disp.yaml.xz Download
Content type: application/x-xz
Size: 54.2KB
Checksum: 21c8c4b5a243617f222dccff81681cc3
