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Title: Materials Data on HfTeS by Materials Project

Abstract

HfTeS crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of one HfTeS sheet oriented in the (0, 0, 1) direction. Hf4+ is bonded to three equivalent Te2- and three equivalent S2- atoms to form edge-sharing HfTe3S3 octahedra. All Hf–Te bond lengths are 2.90 Å. All Hf–S bond lengths are 2.55 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Hf4+ atoms. S2- is bonded in a 3-coordinate geometry to three equivalent Hf4+ atoms.

Publication Date:
Other Number(s):
mp-1224272
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; HfTeS; Hf-S-Te
OSTI Identifier:
1654099
DOI:
https://doi.org/10.17188/1654099

Citation Formats

The Materials Project. Materials Data on HfTeS by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1654099.
The Materials Project. Materials Data on HfTeS by Materials Project. United States. doi:https://doi.org/10.17188/1654099
The Materials Project. 2019. "Materials Data on HfTeS by Materials Project". United States. doi:https://doi.org/10.17188/1654099. https://www.osti.gov/servlets/purl/1654099. Pub date:Sun Jan 13 00:00:00 EST 2019
@article{osti_1654099,
title = {Materials Data on HfTeS by Materials Project},
author = {The Materials Project},
abstractNote = {HfTeS crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of one HfTeS sheet oriented in the (0, 0, 1) direction. Hf4+ is bonded to three equivalent Te2- and three equivalent S2- atoms to form edge-sharing HfTe3S3 octahedra. All Hf–Te bond lengths are 2.90 Å. All Hf–S bond lengths are 2.55 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Hf4+ atoms. S2- is bonded in a 3-coordinate geometry to three equivalent Hf4+ atoms.},
doi = {10.17188/1654099},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}