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Title: Materials Data on NbSiRh by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1187143· OSTI ID:1187143

NbRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Nb is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Nb–Rh bond distances ranging from 2.93–3.01 Å. There are three shorter (2.70 Å) and two longer (2.75 Å) Nb–Si bond lengths. Rh is bonded in a 4-coordinate geometry to six equivalent Nb and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.40–2.47 Å. Si is bonded in a 9-coordinate geometry to five equivalent Nb and four 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:
1187143
Report Number(s):
mp-10470
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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