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Title: Materials Data on BaSe by Materials Project

Abstract

BaSe is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent Se2- atoms. All Ba–Se bond lengths are 3.48 Å. Se2- is bonded in a body-centered cubic geometry to eight equivalent Ba2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-10680
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; BaSe; Ba-Se
OSTI Identifier:
1187285
DOI:
https://doi.org/10.17188/1187285

Citation Formats

The Materials Project. Materials Data on BaSe by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1187285.
The Materials Project. Materials Data on BaSe by Materials Project. United States. doi:https://doi.org/10.17188/1187285
The Materials Project. 2017. "Materials Data on BaSe by Materials Project". United States. doi:https://doi.org/10.17188/1187285. https://www.osti.gov/servlets/purl/1187285. Pub date:Fri May 19 00:00:00 EDT 2017
@article{osti_1187285,
title = {Materials Data on BaSe by Materials Project},
author = {The Materials Project},
abstractNote = {BaSe is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent Se2- atoms. All Ba–Se bond lengths are 3.48 Å. Se2- is bonded in a body-centered cubic geometry to eight equivalent Ba2+ atoms.},
doi = {10.17188/1187285},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}