Dataset: First-principles lattice thermal conductivity calculation for CaB2(H6O5)2 / P2/c (13) / materials id 554736
Filename: phono3py_mlp_eval_fc3_disp.yaml.xz Download
Content type: application/x-xz
Size: 48.4KB
Checksum: d3b08872d7e655dec6befe461647d71c