Materials Data on AlGeMo by Materials Project
MoAlGe is Titanium Disilicide-derived structured and crystallizes in the trigonal P3_212 space group. The structure is three-dimensional. Mo is bonded in a 10-coordinate geometry to five equivalent Al and five equivalent Ge atoms. There are a spread of Mo–Al bond distances ranging from 2.65–2.82 Å. There are a spread of Mo–Ge bond distances ranging from 2.65–2.81 Å. Al is bonded in a distorted q6 geometry to five equivalent Mo and five equivalent Ge atoms. There are a spread of Al–Ge bond distances ranging from 2.64–2.82 Å. Ge is bonded in a 10-coordinate geometry to five equivalent Mo and five equivalent Al atoms.