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Title: Materials Data on Al9Co2 by Materials Project

Abstract

Al9Co2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Co is bonded in a 9-coordinate geometry to nine Al atoms. There are a spread of Co–Al bond distances ranging from 2.38–2.53 Å. There are five inequivalent Al sites. In the first Al site, Al is bonded in a distorted linear geometry to two equivalent Co atoms. In the second Al site, Al is bonded in a 2-coordinate geometry to two equivalent Co atoms. In the third Al site, Al is bonded in a distorted bent 150 degrees geometry to two equivalent Co atoms. In the fourth Al site, Al is bonded in a distorted bent 120 degrees geometry to two equivalent Co atoms. In the fifth Al site, Al is bonded in a 2-coordinate geometry to two equivalent Co atoms.

Publication Date:
Other Number(s):
mp-16488
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; Al9Co2; Al-Co
OSTI Identifier:
1191899
DOI:
10.17188/1191899

Citation Formats

The Materials Project. Materials Data on Al9Co2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191899.
The Materials Project. Materials Data on Al9Co2 by Materials Project. United States. doi:10.17188/1191899.
The Materials Project. 2020. "Materials Data on Al9Co2 by Materials Project". United States. doi:10.17188/1191899. https://www.osti.gov/servlets/purl/1191899. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1191899,
title = {Materials Data on Al9Co2 by Materials Project},
author = {The Materials Project},
abstractNote = {Al9Co2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Co is bonded in a 9-coordinate geometry to nine Al atoms. There are a spread of Co–Al bond distances ranging from 2.38–2.53 Å. There are five inequivalent Al sites. In the first Al site, Al is bonded in a distorted linear geometry to two equivalent Co atoms. In the second Al site, Al is bonded in a 2-coordinate geometry to two equivalent Co atoms. In the third Al site, Al is bonded in a distorted bent 150 degrees geometry to two equivalent Co atoms. In the fourth Al site, Al is bonded in a distorted bent 120 degrees geometry to two equivalent Co atoms. In the fifth Al site, Al is bonded in a 2-coordinate geometry to two equivalent Co atoms.},
doi = {10.17188/1191899},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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