Dataset: First-principles lattice thermal conductivity calculation for Rb6Ti2O7 / P2_1/c (14) / materials id 770408
Filename: phono3py_mlp_eval_fc3_disp.yaml.xz Download
Content type: application/x-xz
Size: 49KB
Checksum: 0f917ce1263df0f5b963f6da8199b145
