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Title: Materials Data on Ba(AsRu)2 by Materials Project

Abstract

BaRu2As2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent As3- atoms. All Ba–As bond lengths are 3.51 Å. Ru2+ is bonded to four equivalent As3- atoms to form a mixture of corner and edge-sharing RuAs4 tetrahedra. All Ru–As bond lengths are 2.44 Å. As3- is bonded in a 8-coordinate geometry to four equivalent Ba2+ and four equivalent Ru2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-4109
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; Ba(AsRu)2; As-Ba-Ru
OSTI Identifier:
1207859
DOI:
https://doi.org/10.17188/1207859

Citation Formats

The Materials Project. Materials Data on Ba(AsRu)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207859.
The Materials Project. Materials Data on Ba(AsRu)2 by Materials Project. United States. doi:https://doi.org/10.17188/1207859
The Materials Project. 2020. "Materials Data on Ba(AsRu)2 by Materials Project". United States. doi:https://doi.org/10.17188/1207859. https://www.osti.gov/servlets/purl/1207859. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1207859,
title = {Materials Data on Ba(AsRu)2 by Materials Project},
author = {The Materials Project},
abstractNote = {BaRu2As2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent As3- atoms. All Ba–As bond lengths are 3.51 Å. Ru2+ is bonded to four equivalent As3- atoms to form a mixture of corner and edge-sharing RuAs4 tetrahedra. All Ru–As bond lengths are 2.44 Å. As3- is bonded in a 8-coordinate geometry to four equivalent Ba2+ and four equivalent Ru2+ atoms.},
doi = {10.17188/1207859},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}