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Title: Materials Data on BaY2F8 by Materials Project

Abstract

BaY2F8 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a distorted hexagonal bipyramidal geometry to eight equivalent F1- atoms. All Ba–F bond lengths are 2.69 Å. Y3+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All Y–F bond lengths are 2.31 Å. F1- is bonded in a distorted trigonal non-coplanar geometry to one Ba2+ and two equivalent Y3+ atoms.

Publication Date:
Other Number(s):
mp-753990
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ba-F-Y; BaY2F8; crystal structure
OSTI Identifier:
1289207
DOI:
https://doi.org/10.17188/1289207

Citation Formats

Materials Data on BaY2F8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289207.
Materials Data on BaY2F8 by Materials Project. United States. doi:https://doi.org/10.17188/1289207
2020. "Materials Data on BaY2F8 by Materials Project". United States. doi:https://doi.org/10.17188/1289207. https://www.osti.gov/servlets/purl/1289207. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1289207,
title = {Materials Data on BaY2F8 by Materials Project},
abstractNote = {BaY2F8 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a distorted hexagonal bipyramidal geometry to eight equivalent F1- atoms. All Ba–F bond lengths are 2.69 Å. Y3+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All Y–F bond lengths are 2.31 Å. F1- is bonded in a distorted trigonal non-coplanar geometry to one Ba2+ and two equivalent Y3+ atoms.},
doi = {10.17188/1289207},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}