DOE OSTI · 1678066
Materials Data on Sm(CrB3)2 by Materials Project
Abstract
Sm(CrB3)2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Sm2+ is bonded in a 12-coordinate geometry to sixteen B1- atoms. There are a spread of Sm–B bond distances ranging from 2.81–2.96 Å. Cr2+ is bonded in a 10-coordinate geometry to ten B1- atoms. There are a spread of Cr–B bond distances ranging from 2.12–2.22 Å. There are two inequivalent B1- sites. In the first B1- site, B1- is bonded in a 6-coordinate geometry to three equivalent Sm2+, three equivalent Cr2+, and three B1- atoms. There is one shorter (1.76 Å) and two longer (1.79 Å) B–B bond length. In the second B1- site, B1- is bonded in a 9-coordinate geometry to two equivalent Sm2+, four equivalent Cr2+, and three B1- atoms. The B–B bond length is 1.84 Å.
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2020-05-02. Materials Data on Sm(CrB3)2 by Materials Project. https://doi.org/10.17188/1678066
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