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Title: Materials Data on SmSi2Rh3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1274497· OSTI ID:1274497

SmRh3Si2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Sm is bonded in a 6-coordinate geometry to twelve equivalent Rh and six equivalent Si atoms. All Sm–Rh bond lengths are 3.34 Å. All Sm–Si bond lengths are 3.22 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Sm and four equivalent Si atoms. All Rh–Si bond lengths are 2.45 Å. Si is bonded in a 9-coordinate geometry to three equivalent Sm and six equivalent Rh atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1274497
Report Number(s):
mp-568555
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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