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

Title: Materials Data on CsHoS2 by Materials Project

Abstract

CsHoS2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent S2- atoms. All Cs–S bond lengths are 3.48 Å. Ho3+ is bonded to six equivalent S2- atoms to form edge-sharing HoS6 octahedra. All Ho–S bond lengths are 2.78 Å. S2- is bonded to three equivalent Cs1+ and three equivalent Ho3+ atoms to form a mixture of distorted edge and corner-sharing SCs3Ho3 octahedra. The corner-sharing octahedral tilt angles are 0°.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-505158
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; CsHoS2; Cs-Ho-S
OSTI Identifier:
1262324
DOI:
10.17188/1262324

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on CsHoS2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1262324.
Persson, Kristin, & Project, Materials. Materials Data on CsHoS2 by Materials Project. United States. doi:10.17188/1262324.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on CsHoS2 by Materials Project". United States. doi:10.17188/1262324. https://www.osti.gov/servlets/purl/1262324. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1262324,
title = {Materials Data on CsHoS2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {CsHoS2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent S2- atoms. All Cs–S bond lengths are 3.48 Å. Ho3+ is bonded to six equivalent S2- atoms to form edge-sharing HoS6 octahedra. All Ho–S bond lengths are 2.78 Å. S2- is bonded to three equivalent Cs1+ and three equivalent Ho3+ atoms to form a mixture of distorted edge and corner-sharing SCs3Ho3 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1262324},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: