DOE OSTI · 1753135
Materials Data on AlGeMo by Materials Project
Abstract
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.
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2020-05-03. Materials Data on AlGeMo by Materials Project. https://doi.org/10.17188/1753135
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