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Title: Materials Data on NbSiRh by Materials Project

Abstract

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.

Publication Date:
Other Number(s):
mp-10470
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; NbSiRh; Nb-Rh-Si
OSTI Identifier:
1187143
DOI:
https://doi.org/10.17188/1187143

Citation Formats

The Materials Project. Materials Data on NbSiRh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187143.
The Materials Project. Materials Data on NbSiRh by Materials Project. United States. doi:https://doi.org/10.17188/1187143
The Materials Project. 2020. "Materials Data on NbSiRh by Materials Project". United States. doi:https://doi.org/10.17188/1187143. https://www.osti.gov/servlets/purl/1187143. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187143,
title = {Materials Data on NbSiRh by Materials Project},
author = {The Materials Project},
abstractNote = {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.},
doi = {10.17188/1187143},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}