論文・データセット: First-principles lattice thermal conductivity calculation for KAlP2O7 / P2_1/c (14) / materials id 17031
Filename: phono3py_mlp_eval_fc3_disp.yaml.xz Download
Content type: application/x-xz
Size: 58.7KB
Checksum: 9f7301ef2e23fa554a19e491fa17168d