Dataset: First-principles lattice thermal conductivity calculation for Ba3Mg(SiO4)2 / P-3 (147) / materials id 556703
Filename: phonopy_mlp_eval_fc2_dataset.yaml.xz Download
Content type: application/x-xz
Size: 2.45MB
Checksum: 12dca216da21d680c31f9b7253873de5
