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

Title: Materials Data on HfTe5 by Materials Project

Abstract

HfTe5 crystallizes in the orthorhombic Cmcm space group. The structure is one-dimensional and consists of four HfTe5 ribbons oriented in the (1, 0, 0) direction. Hf4+ is bonded in a 8-coordinate geometry to eight Te+0.80- atoms. There are a spread of Hf–Te bond distances ranging from 2.96–3.00 Å. There are three inequivalent Te+0.80- sites. In the first Te+0.80- site, Te+0.80- is bonded in a distorted L-shaped geometry to two equivalent Hf4+ atoms. In the second Te+0.80- site, Te+0.80- is bonded in a distorted single-bond geometry to one Hf4+ atom. In the third Te+0.80- site, Te+0.80- is bonded in a distorted L-shaped geometry to two equivalent Hf4+ atoms.

Publication Date:
Other Number(s):
mp-1168
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; HfTe5; Hf-Te
OSTI Identifier:
1188145
DOI:
https://doi.org/10.17188/1188145

Citation Formats

The Materials Project. Materials Data on HfTe5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188145.
The Materials Project. Materials Data on HfTe5 by Materials Project. United States. doi:https://doi.org/10.17188/1188145
The Materials Project. 2020. "Materials Data on HfTe5 by Materials Project". United States. doi:https://doi.org/10.17188/1188145. https://www.osti.gov/servlets/purl/1188145. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1188145,
title = {Materials Data on HfTe5 by Materials Project},
author = {The Materials Project},
abstractNote = {HfTe5 crystallizes in the orthorhombic Cmcm space group. The structure is one-dimensional and consists of four HfTe5 ribbons oriented in the (1, 0, 0) direction. Hf4+ is bonded in a 8-coordinate geometry to eight Te+0.80- atoms. There are a spread of Hf–Te bond distances ranging from 2.96–3.00 Å. There are three inequivalent Te+0.80- sites. In the first Te+0.80- site, Te+0.80- is bonded in a distorted L-shaped geometry to two equivalent Hf4+ atoms. In the second Te+0.80- site, Te+0.80- is bonded in a distorted single-bond geometry to one Hf4+ atom. In the third Te+0.80- site, Te+0.80- is bonded in a distorted L-shaped geometry to two equivalent Hf4+ atoms.},
doi = {10.17188/1188145},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}