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

Title: Materials Data on BaTaSe3 by Materials Project

Abstract

BaTaSe3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ba2+ is bonded to twelve equivalent Se2- atoms to form BaSe12 cuboctahedra that share corners with six equivalent BaSe12 cuboctahedra, corners with six equivalent TaSe6 octahedra, faces with eight equivalent BaSe12 cuboctahedra, and faces with six equivalent TaSe6 octahedra. The corner-sharing octahedral tilt angles are 21°. There are six shorter (3.59 Å) and six longer (3.64 Å) Ba–Se bond lengths. Ta4+ is bonded to six equivalent Se2- atoms to form TaSe6 octahedra that share corners with six equivalent BaSe12 cuboctahedra, faces with six equivalent BaSe12 cuboctahedra, and faces with two equivalent TaSe6 octahedra. All Ta–Se bond lengths are 2.63 Å. Se2- is bonded in a 6-coordinate geometry to four equivalent Ba2+ and two equivalent Ta4+ atoms.

Publication Date:
Other Number(s):
mp-1078588
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; BaTaSe3; Ba-Se-Ta
OSTI Identifier:
1743785
DOI:
https://doi.org/10.17188/1743785

Citation Formats

The Materials Project. Materials Data on BaTaSe3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1743785.
The Materials Project. Materials Data on BaTaSe3 by Materials Project. United States. doi:https://doi.org/10.17188/1743785
The Materials Project. 2020. "Materials Data on BaTaSe3 by Materials Project". United States. doi:https://doi.org/10.17188/1743785. https://www.osti.gov/servlets/purl/1743785. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1743785,
title = {Materials Data on BaTaSe3 by Materials Project},
author = {The Materials Project},
abstractNote = {BaTaSe3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ba2+ is bonded to twelve equivalent Se2- atoms to form BaSe12 cuboctahedra that share corners with six equivalent BaSe12 cuboctahedra, corners with six equivalent TaSe6 octahedra, faces with eight equivalent BaSe12 cuboctahedra, and faces with six equivalent TaSe6 octahedra. The corner-sharing octahedral tilt angles are 21°. There are six shorter (3.59 Å) and six longer (3.64 Å) Ba–Se bond lengths. Ta4+ is bonded to six equivalent Se2- atoms to form TaSe6 octahedra that share corners with six equivalent BaSe12 cuboctahedra, faces with six equivalent BaSe12 cuboctahedra, and faces with two equivalent TaSe6 octahedra. All Ta–Se bond lengths are 2.63 Å. Se2- is bonded in a 6-coordinate geometry to four equivalent Ba2+ and two equivalent Ta4+ atoms.},
doi = {10.17188/1743785},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}