Dataset: First-principles lattice thermal conductivity calculation for DyHO2 / Pmn2_1 (31) / materials id 777422
Filename: phono3py_mlp_eval_fc3_disp.yaml.xz Download
Content type: application/x-xz
Size: 23.5KB
Checksum: 7bc676aab6dbcfae9626d2d66c5f5095