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

Title: Materials Data on HfSiTe by Materials Project

Abstract

HfSiTe crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one HfSiTe sheet oriented in the (0, 0, 1) direction. Hf is bonded in a 8-coordinate geometry to four equivalent Si and four equivalent Te atoms. All Hf–Si bond lengths are 2.79 Å. All Hf–Te bond lengths are 2.94 Å. Si is bonded in a 8-coordinate geometry to four equivalent Hf and four equivalent Si atoms. All Si–Si bond lengths are 2.59 Å. Te is bonded in a 4-coordinate geometry to four equivalent Hf atoms.

Publication Date:
Other Number(s):
mp-13963
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; HfSiTe; Hf-Si-Te
OSTI Identifier:
1189844
DOI:
https://doi.org/10.17188/1189844

Citation Formats

The Materials Project. Materials Data on HfSiTe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1189844.
The Materials Project. Materials Data on HfSiTe by Materials Project. United States. doi:https://doi.org/10.17188/1189844
The Materials Project. 2020. "Materials Data on HfSiTe by Materials Project". United States. doi:https://doi.org/10.17188/1189844. https://www.osti.gov/servlets/purl/1189844. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1189844,
title = {Materials Data on HfSiTe by Materials Project},
author = {The Materials Project},
abstractNote = {HfSiTe crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one HfSiTe sheet oriented in the (0, 0, 1) direction. Hf is bonded in a 8-coordinate geometry to four equivalent Si and four equivalent Te atoms. All Hf–Si bond lengths are 2.79 Å. All Hf–Te bond lengths are 2.94 Å. Si is bonded in a 8-coordinate geometry to four equivalent Hf and four equivalent Si atoms. All Si–Si bond lengths are 2.59 Å. Te is bonded in a 4-coordinate geometry to four equivalent Hf atoms.},
doi = {10.17188/1189844},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}