DOE OSTI · 1737251
Materials Data on AlPb3 by Materials Project
Abstract
AlPb3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Al is bonded in a 12-coordinate geometry to twelve Pb atoms. There are a spread of Al–Pb bond distances ranging from 3.41–3.47 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 12-coordinate geometry to four equivalent Al and eight equivalent Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.38–3.56 Å. In the second Pb site, Pb is bonded in a 12-coordinate geometry to four equivalent Al and eight Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.36–3.56 Å.
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2020-05-03. Materials Data on AlPb3 by Materials Project. https://doi.org/10.17188/1737251
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