Materials Data on AlSiMo by Materials Project
AlMoSi is Protactinium-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 Si atoms. There are a spread of Mo–Al bond distances ranging from 2.62–2.81 Å. There are a spread of Mo–Si bond distances ranging from 2.60–2.75 Å. Al is bonded in a 10-coordinate geometry to five equivalent Mo and five equivalent Si atoms. There are a spread of Al–Si bond distances ranging from 2.59–2.78 Å. Si is bonded in a distorted q6 geometry to five equivalent Mo and five equivalent Al atoms.
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