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Title: Materials Data on Nb3Co2Si by Materials Project

Abstract

Nb3Co2Si crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Nb is bonded in a 6-coordinate geometry to four equivalent Co and two equivalent Si atoms. There are two shorter (2.68 Å) and two longer (2.75 Å) Nb–Co bond lengths. Both Nb–Si bond lengths are 2.77 Å. Co is bonded in a 12-coordinate geometry to six equivalent Nb, three equivalent Co, and three equivalent Si atoms. All Co–Co bond lengths are 2.61 Å. All Co–Si bond lengths are 2.42 Å. Si is bonded to six equivalent Nb and six equivalent Co atoms to form face-sharing SiNb6Co6 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-505627
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; Nb3Co2Si; Co-Nb-Si
OSTI Identifier:
1262654
DOI:
https://doi.org/10.17188/1262654

Citation Formats

The Materials Project. Materials Data on Nb3Co2Si by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1262654.
The Materials Project. Materials Data on Nb3Co2Si by Materials Project. United States. doi:https://doi.org/10.17188/1262654
The Materials Project. 2020. "Materials Data on Nb3Co2Si by Materials Project". United States. doi:https://doi.org/10.17188/1262654. https://www.osti.gov/servlets/purl/1262654. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1262654,
title = {Materials Data on Nb3Co2Si by Materials Project},
author = {The Materials Project},
abstractNote = {Nb3Co2Si crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Nb is bonded in a 6-coordinate geometry to four equivalent Co and two equivalent Si atoms. There are two shorter (2.68 Å) and two longer (2.75 Å) Nb–Co bond lengths. Both Nb–Si bond lengths are 2.77 Å. Co is bonded in a 12-coordinate geometry to six equivalent Nb, three equivalent Co, and three equivalent Si atoms. All Co–Co bond lengths are 2.61 Å. All Co–Si bond lengths are 2.42 Å. Si is bonded to six equivalent Nb and six equivalent Co atoms to form face-sharing SiNb6Co6 cuboctahedra.},
doi = {10.17188/1262654},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}