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Title: Materials Data on TbSe2 by Materials Project

Abstract

TbSe2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Tb4+ is bonded in a 9-coordinate geometry to nine Se2- atoms. There are a spread of Tb–Se bond distances ranging from 2.99–3.07 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to five equivalent Tb4+ atoms to form a mixture of distorted corner and edge-sharing SeTb5 trigonal bipyramids. In the second Se2- site, Se2- is bonded in a 8-coordinate geometry to four equivalent Tb4+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1025077
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; TbSe2; Se-Tb
OSTI Identifier:
1355413
DOI:
https://doi.org/10.17188/1355413

Citation Formats

The Materials Project. Materials Data on TbSe2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1355413.
The Materials Project. Materials Data on TbSe2 by Materials Project. United States. doi:https://doi.org/10.17188/1355413
The Materials Project. 2020. "Materials Data on TbSe2 by Materials Project". United States. doi:https://doi.org/10.17188/1355413. https://www.osti.gov/servlets/purl/1355413. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1355413,
title = {Materials Data on TbSe2 by Materials Project},
author = {The Materials Project},
abstractNote = {TbSe2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Tb4+ is bonded in a 9-coordinate geometry to nine Se2- atoms. There are a spread of Tb–Se bond distances ranging from 2.99–3.07 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to five equivalent Tb4+ atoms to form a mixture of distorted corner and edge-sharing SeTb5 trigonal bipyramids. In the second Se2- site, Se2- is bonded in a 8-coordinate geometry to four equivalent Tb4+ atoms.},
doi = {10.17188/1355413},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}