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Title: Materials Data on NbSiIr by Materials Project

Abstract

NbIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Nb is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Nb–Ir bond distances ranging from 2.94–2.99 Å. There are a spread of Nb–Si bond distances ranging from 2.70–2.76 Å. Ir is bonded in a 4-coordinate geometry to six equivalent Nb and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.42–2.47 Å. Si is bonded in a 9-coordinate geometry to five equivalent Nb and four equivalent Ir atoms.

Authors:
Publication Date:
Other Number(s):
mp-21248
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; NbSiIr; Ir-Nb-Si
OSTI Identifier:
1196520
DOI:
https://doi.org/10.17188/1196520

Citation Formats

The Materials Project. Materials Data on NbSiIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1196520.
The Materials Project. Materials Data on NbSiIr by Materials Project. United States. doi:https://doi.org/10.17188/1196520
The Materials Project. 2020. "Materials Data on NbSiIr by Materials Project". United States. doi:https://doi.org/10.17188/1196520. https://www.osti.gov/servlets/purl/1196520. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1196520,
title = {Materials Data on NbSiIr by Materials Project},
author = {The Materials Project},
abstractNote = {NbIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Nb is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Nb–Ir bond distances ranging from 2.94–2.99 Å. There are a spread of Nb–Si bond distances ranging from 2.70–2.76 Å. Ir is bonded in a 4-coordinate geometry to six equivalent Nb and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.42–2.47 Å. Si is bonded in a 9-coordinate geometry to five equivalent Nb and four equivalent Ir atoms.},
doi = {10.17188/1196520},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}