Results for “As-Ge-Mo”

Materials Data on GeMoAs by Materials Project

MoGeAs is Magnesium tetraboride-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Mo is bonded in a 8-coordinate geometry to five equivalent Ge and three equivalent As atoms. There are a spread of Mo–Ge bond distances ranging from 2.70–2.72 Å. There are two shorter (2.56 Å) and one longer (2.63 Å) Mo–As bond lengths. Ge is bonded in a 5-coordinate geometry to five equivalent Mo atoms. As is bonded in a 4-coordinate geometry to three equivalent Mo and three equivalent As atoms. There are one shorter (2.48 Å) and two longer (2.81 Å) As–As bond lengths.