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Materials Data on LaSn2Rh by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1738481· OSTI ID:1738481
LaRhSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. La is bonded in a 4-coordinate geometry to four equivalent Rh and ten Sn atoms. All La–Rh bond lengths are 3.54 Å. There are a spread of La–Sn bond distances ranging from 3.49–3.70 Å. Rh is bonded in a 5-coordinate geometry to four equivalent La and five Sn atoms. There are one shorter (2.56 Å) and four longer (2.67 Å) Rh–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a distorted single-bond geometry to six equivalent La, one Rh, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 2.87 Å. In the second Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent La and four 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:
1738481
Report Number(s):
mp-1086668
Country of Publication:
United States
Language:
English

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