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Materials Data on Sn4BRh6 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1204489· OSTI ID:1204489
Rh6BSn4 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Rh is bonded in a 1-coordinate geometry to one B and five Sn atoms. The Rh–B bond length is 2.10 Å. There are a spread of Rh–Sn bond distances ranging from 2.72–2.87 Å. B is bonded in an octahedral geometry to six equivalent Rh atoms. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 6-coordinate geometry to six equivalent Rh atoms. In the second Sn site, Sn is bonded in a 6-coordinate geometry to six equivalent Rh atoms. In the third Sn site, Sn is bonded in a distorted q6 geometry to nine equivalent Rh atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1204489
Report Number(s):
mp-30061
Country of Publication:
United States
Language:
English

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