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Title: Materials Data on Al6Re by Materials Project

Abstract

Al6Re crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Re is bonded in a distorted q6 geometry to ten Al atoms. There are a spread of Re–Al bond distances ranging from 2.54–2.68 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to two equivalent Re and nine Al atoms. There are a spread of Al–Al bond distances ranging from 2.67–2.96 Å. In the second Al site, Al is bonded in a 2-coordinate geometry to two equivalent Re and eight Al atoms. There are two shorter (2.96 Å) and two longer (2.99 Å) Al–Al bond lengths. In the third Al site, Al is bonded in a 1-coordinate geometry to one Re and ten Al atoms. There are one shorter (2.50 Å) and one longer (2.69 Å) Al–Al bond lengths.

Authors:
Publication Date:
Other Number(s):
mp-16528
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; Al6Re; Al-Re
OSTI Identifier:
1191979
DOI:
https://doi.org/10.17188/1191979

Citation Formats

The Materials Project. Materials Data on Al6Re by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191979.
The Materials Project. Materials Data on Al6Re by Materials Project. United States. doi:https://doi.org/10.17188/1191979
The Materials Project. 2020. "Materials Data on Al6Re by Materials Project". United States. doi:https://doi.org/10.17188/1191979. https://www.osti.gov/servlets/purl/1191979. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1191979,
title = {Materials Data on Al6Re by Materials Project},
author = {The Materials Project},
abstractNote = {Al6Re crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Re is bonded in a distorted q6 geometry to ten Al atoms. There are a spread of Re–Al bond distances ranging from 2.54–2.68 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to two equivalent Re and nine Al atoms. There are a spread of Al–Al bond distances ranging from 2.67–2.96 Å. In the second Al site, Al is bonded in a 2-coordinate geometry to two equivalent Re and eight Al atoms. There are two shorter (2.96 Å) and two longer (2.99 Å) Al–Al bond lengths. In the third Al site, Al is bonded in a 1-coordinate geometry to one Re and ten Al atoms. There are one shorter (2.50 Å) and one longer (2.69 Å) Al–Al bond lengths.},
doi = {10.17188/1191979},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}