Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on TbAsS by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1686833· OSTI ID:1686833
TbAsS is Matlockite structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Tb3+ is bonded in a 5-coordinate geometry to four equivalent As1- and five equivalent S2- atoms. There are a spread of Tb–As bond distances ranging from 3.11–3.18 Å. There are a spread of Tb–S bond distances ranging from 2.81–2.87 Å. As1- is bonded in a 8-coordinate geometry to four equivalent Tb3+ and four equivalent As1- atoms. There are a spread of As–As bond distances ranging from 2.55–2.91 Å. S2- is bonded to five equivalent Tb3+ atoms to form a mixture of distorted edge and corner-sharing STb5 trigonal bipyramids.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1686833
Report Number(s):
mp-1101828
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on TbPS by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1707633

Materials Data on Tb6CdS10 by Materials Project
Dataset · Fri May 29 00:00:00 EDT 2020 · OSTI ID:1263273

Materials Data on TbAsSe by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1718317