Datasets of input files for Wannier functions.
Si2_valence: Silicon valence band only
Si2: Silicon valence and conduction bands
Si2_3d: Silicon with 3d orbitals included in the projection
Cu: copper, metal
graphene: graphene, 2D material
graphene_soc: graphene, 2D material, with spin orbit coupling (SOC)
MoS2: molybdenum disulfide, 2D material
Fe_collinear: iron, collinear magnetic calculation
Fe_soc: iron, spin-orbit coupling (SOC)… See the full description on the dataset page:
https://huggingface.co/datasets/atomology/WannierDatasets.