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Title: Materials Data on Tb2PbS4 by Materials Project

Abstract

Tb2PbS4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Tb3+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Tb–S bond distances ranging from 2.77–3.09 Å. Pb2+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are four shorter (2.93 Å) and four longer (3.12 Å) Pb–S bond lengths. S2- is bonded in a 6-coordinate geometry to four equivalent Tb3+ and two equivalent Pb2+ atoms.

Publication Date:
Other Number(s):
mp-675645
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; Tb2PbS4; Pb-S-Tb
OSTI Identifier:
1282786
DOI:
https://doi.org/10.17188/1282786

Citation Formats

The Materials Project. Materials Data on Tb2PbS4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1282786.
The Materials Project. Materials Data on Tb2PbS4 by Materials Project. United States. doi:https://doi.org/10.17188/1282786
The Materials Project. 2020. "Materials Data on Tb2PbS4 by Materials Project". United States. doi:https://doi.org/10.17188/1282786. https://www.osti.gov/servlets/purl/1282786. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1282786,
title = {Materials Data on Tb2PbS4 by Materials Project},
author = {The Materials Project},
abstractNote = {Tb2PbS4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Tb3+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Tb–S bond distances ranging from 2.77–3.09 Å. Pb2+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are four shorter (2.93 Å) and four longer (3.12 Å) Pb–S bond lengths. S2- is bonded in a 6-coordinate geometry to four equivalent Tb3+ and two equivalent Pb2+ atoms.},
doi = {10.17188/1282786},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}