DOE OSTI · 1715330
Materials Data on Mg16Al12Cd by Materials Project
Abstract
Mg16CdAl12 crystallizes in the cubic I-43m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 12-coordinate geometry to seven Mg and five equivalent Al atoms. There are a spread of Mg–Mg bond distances ranging from 3.06–3.18 Å. There are a spread of Mg–Al bond distances ranging from 2.91–3.16 Å. In the second Mg site, Mg is bonded in a 10-coordinate geometry to three equivalent Mg, one Cd, and six equivalent Al atoms. The Mg–Cd bond length is 3.10 Å. All Mg–Al bond lengths are 3.10 Å. Cd is bonded in a distorted tetrahedral geometry to four equivalent Mg and twelve equivalent Al atoms. All Cd–Al bond lengths are 3.23 Å. Al is bonded in a 11-coordinate geometry to seven Mg, one Cd, and three equivalent Al atoms. There are one shorter (2.73 Å) and two longer (2.78 Å) Al–Al bond lengths.
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2020-04-30. Materials Data on Mg16Al12Cd by Materials Project. https://doi.org/10.17188/1715330
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