Materials Data on SmAlF5 by Materials Project

Kristin Persson
Sm8Al7F40Al crystallizes in the triclinic P1 space group. The structure is three-dimensional and consists of one aluminum molecule and one Sm8Al7F40 framework. In the Sm8Al7F40 framework, there are eight inequivalent Sm2+ sites. In the first Sm2+ site, Sm2+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Sm–F bond distances ranging from 2.33–2.54 Å. In the second Sm2+ site, Sm2+ is bonded in a 8-coordinate geometry to eight F1-...
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