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Title: Materials Data on Nb4CuSi by Materials Project

Abstract

Nb4CuSi is Khatyrkite-derived structured and crystallizes in the tetragonal P4/mcc space group. The structure is three-dimensional. Nb is bonded in a 4-coordinate geometry to two equivalent Cu and two equivalent Si atoms. Both Nb–Cu bond lengths are 2.68 Å. Both Nb–Si bond lengths are 2.66 Å. Cu is bonded in a 10-coordinate geometry to eight equivalent Nb and two equivalent Cu atoms. Both Cu–Cu bond lengths are 2.54 Å. Si is bonded in a 10-coordinate geometry to eight equivalent Nb and two equivalent Si atoms. Both Si–Si bond lengths are 2.54 Å.

Publication Date:
Other Number(s):
mp-1103166
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; Nb4CuSi; Cu-Nb-Si
OSTI Identifier:
1726999
DOI:
https://doi.org/10.17188/1726999

Citation Formats

The Materials Project. Materials Data on Nb4CuSi by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1726999.
The Materials Project. Materials Data on Nb4CuSi by Materials Project. United States. doi:https://doi.org/10.17188/1726999
The Materials Project. 2018. "Materials Data on Nb4CuSi by Materials Project". United States. doi:https://doi.org/10.17188/1726999. https://www.osti.gov/servlets/purl/1726999. Pub date:Wed Jul 18 00:00:00 EDT 2018
@article{osti_1726999,
title = {Materials Data on Nb4CuSi by Materials Project},
author = {The Materials Project},
abstractNote = {Nb4CuSi is Khatyrkite-derived structured and crystallizes in the tetragonal P4/mcc space group. The structure is three-dimensional. Nb is bonded in a 4-coordinate geometry to two equivalent Cu and two equivalent Si atoms. Both Nb–Cu bond lengths are 2.68 Å. Both Nb–Si bond lengths are 2.66 Å. Cu is bonded in a 10-coordinate geometry to eight equivalent Nb and two equivalent Cu atoms. Both Cu–Cu bond lengths are 2.54 Å. Si is bonded in a 10-coordinate geometry to eight equivalent Nb and two equivalent Si atoms. Both Si–Si bond lengths are 2.54 Å.},
doi = {10.17188/1726999},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}