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Title: Materials Data on NbSi2 by Materials Project

Abstract

NbSi2 is Titanium Disilicide-like structured and crystallizes in the hexagonal P6_422 space group. The structure is three-dimensional. Nb is bonded in a distorted q6 geometry to ten equivalent Si atoms. There are a spread of Nb–Si bond distances ranging from 2.63–2.84 Å. Si is bonded in a 10-coordinate geometry to five equivalent Nb and five equivalent Si atoms. There are a spread of Si–Si bond distances ranging from 2.58–2.85 Å.

Publication Date:
Other Number(s):
mp-12104
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Nb-Si; NbSi2; crystal structure
OSTI Identifier:
1188577
DOI:
https://doi.org/10.17188/1188577

Citation Formats

Materials Data on NbSi2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188577.
Materials Data on NbSi2 by Materials Project. United States. doi:https://doi.org/10.17188/1188577
2020. "Materials Data on NbSi2 by Materials Project". United States. doi:https://doi.org/10.17188/1188577. https://www.osti.gov/servlets/purl/1188577. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1188577,
title = {Materials Data on NbSi2 by Materials Project},
abstractNote = {NbSi2 is Titanium Disilicide-like structured and crystallizes in the hexagonal P6_422 space group. The structure is three-dimensional. Nb is bonded in a distorted q6 geometry to ten equivalent Si atoms. There are a spread of Nb–Si bond distances ranging from 2.63–2.84 Å. Si is bonded in a 10-coordinate geometry to five equivalent Nb and five equivalent Si atoms. There are a spread of Si–Si bond distances ranging from 2.58–2.85 Å.},
doi = {10.17188/1188577},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}