band_structure.png

Dataset: Ab-initio phonon calculation for BaHg2(ClO)2 / P4/mbm (127) / materials id 555736

Filename: band_structure.png (Thumbnail) Download

Content type: image/png

Size: 63.7 KB

Checksum: 3c5c597cfebe69d6b5589479b6032bc2

Back