Dataset: Ab-initio phonon calculation for ZrHg3(SeBr3)2 / P2_1/c (14) / materials id 569970

Filename: vasp-settings.tar.lzma Download

Content type: application/x-xz

Size: 1.01 KB

Checksum: 1e128f7d2f82b34383f7f000862cb25d

Back