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

Title: Materials Data on HoSI by Materials Project

Abstract

HoSI crystallizes in the orthorhombic Pmmn space group. The structure is two-dimensional and consists of one HoSI sheet oriented in the (0, 0, 1) direction. Ho3+ is bonded to four equivalent S2- and two equivalent I1- atoms to form a mixture of edge and corner-sharing HoS4I2 octahedra. The corner-sharing octahedral tilt angles are 20°. There are two shorter (2.72 Å) and two longer (2.73 Å) Ho–S bond lengths. Both Ho–I bond lengths are 3.04 Å. S2- is bonded to four equivalent Ho3+ atoms to form a mixture of distorted edge and corner-sharing SHo4 trigonal pyramids. I1- is bonded in an L-shaped geometry to two equivalent Ho3+ atoms.

Publication Date:
Other Number(s):
mp-1018731
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; HoSI; Ho-I-S
OSTI Identifier:
1350383
DOI:
10.17188/1350383

Citation Formats

The Materials Project. Materials Data on HoSI by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350383.
The Materials Project. Materials Data on HoSI by Materials Project. United States. doi:10.17188/1350383.
The Materials Project. 2020. "Materials Data on HoSI by Materials Project". United States. doi:10.17188/1350383. https://www.osti.gov/servlets/purl/1350383. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1350383,
title = {Materials Data on HoSI by Materials Project},
author = {The Materials Project},
abstractNote = {HoSI crystallizes in the orthorhombic Pmmn space group. The structure is two-dimensional and consists of one HoSI sheet oriented in the (0, 0, 1) direction. Ho3+ is bonded to four equivalent S2- and two equivalent I1- atoms to form a mixture of edge and corner-sharing HoS4I2 octahedra. The corner-sharing octahedral tilt angles are 20°. There are two shorter (2.72 Å) and two longer (2.73 Å) Ho–S bond lengths. Both Ho–I bond lengths are 3.04 Å. S2- is bonded to four equivalent Ho3+ atoms to form a mixture of distorted edge and corner-sharing SHo4 trigonal pyramids. I1- is bonded in an L-shaped geometry to two equivalent Ho3+ atoms.},
doi = {10.17188/1350383},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: