DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Al3(Co10B3)2 by Materials Project

Abstract

Co20Al3B6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Co sites. In the first Co site, Co is bonded to one Al and three equivalent B atoms to form a mixture of distorted edge and corner-sharing CoAlB3 tetrahedra. The Co–Al bond length is 2.40 Å. All Co–B bond lengths are 2.06 Å. In the second Co site, Co is bonded in a 2-coordinate geometry to one Al and two equivalent B atoms. The Co–Al bond length is 2.52 Å. Both Co–B bond lengths are 2.10 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a cuboctahedral geometry to twelve equivalent Co atoms. In the second Al site, Al is bonded in a distorted tetrahedral geometry to four equivalent Co atoms. B is bonded in a 8-coordinate geometry to eight Co atoms.

Authors:
Publication Date:
Other Number(s):
mp-505537
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; Al3(Co10B3)2; Al-B-Co
OSTI Identifier:
1262575
DOI:
https://doi.org/10.17188/1262575

Citation Formats

The Materials Project. Materials Data on Al3(Co10B3)2 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1262575.
The Materials Project. Materials Data on Al3(Co10B3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1262575
The Materials Project. 2017. "Materials Data on Al3(Co10B3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1262575. https://www.osti.gov/servlets/purl/1262575. Pub date:Thu May 11 00:00:00 EDT 2017
@article{osti_1262575,
title = {Materials Data on Al3(Co10B3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Co20Al3B6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Co sites. In the first Co site, Co is bonded to one Al and three equivalent B atoms to form a mixture of distorted edge and corner-sharing CoAlB3 tetrahedra. The Co–Al bond length is 2.40 Å. All Co–B bond lengths are 2.06 Å. In the second Co site, Co is bonded in a 2-coordinate geometry to one Al and two equivalent B atoms. The Co–Al bond length is 2.52 Å. Both Co–B bond lengths are 2.10 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a cuboctahedral geometry to twelve equivalent Co atoms. In the second Al site, Al is bonded in a distorted tetrahedral geometry to four equivalent Co atoms. B is bonded in a 8-coordinate geometry to eight Co atoms.},
doi = {10.17188/1262575},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}