DOE OSTI · 1740876
Materials Data on Al2Te3 by Materials Project
Abstract
Al2Te3 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are two inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to four Te2- atoms to form corner-sharing AlTe4 tetrahedra. There are a spread of Al–Te bond distances ranging from 2.57–2.71 Å. In the second Al3+ site, Al3+ is bonded to four Te2- atoms to form corner-sharing AlTe4 tetrahedra. There are a spread of Al–Te bond distances ranging from 2.59–2.71 Å. There are three inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a trigonal non-coplanar geometry to three Al3+ atoms. In the second Te2- site, Te2- is bonded in a trigonal non-coplanar geometry to three Al3+ atoms. In the third Te2- site, Te2- is bonded in a water-like geometry to two Al3+ atoms.
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2020-05-03. Materials Data on Al2Te3 by Materials Project. https://doi.org/10.17188/1740876
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