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Title: Materials Data on HoZnSn by Materials Project

Abstract

HoZnSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 12-coordinate geometry to six equivalent Zn and six equivalent Sn atoms. All Ho–Zn bond lengths are 2.98 Å. All Ho–Sn bond lengths are 3.39 Å. In the second Ho site, Ho is bonded to six equivalent Sn atoms to form distorted edge-sharing HoSn6 octahedra. All Ho–Sn bond lengths are 3.14 Å. Zn is bonded in a 10-coordinate geometry to three equivalent Ho and three equivalent Sn atoms. All Zn–Sn bond lengths are 2.72 Å. Sn is bonded in a 6-coordinate geometry to six Ho and three equivalent Zn atoms.

Authors:
Publication Date:
Other Number(s):
mp-1212106
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; HoZnSn; Ho-Sn-Zn
OSTI Identifier:
1672666
DOI:
https://doi.org/10.17188/1672666

Citation Formats

The Materials Project. Materials Data on HoZnSn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1672666.
The Materials Project. Materials Data on HoZnSn by Materials Project. United States. doi:https://doi.org/10.17188/1672666
The Materials Project. 2020. "Materials Data on HoZnSn by Materials Project". United States. doi:https://doi.org/10.17188/1672666. https://www.osti.gov/servlets/purl/1672666. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1672666,
title = {Materials Data on HoZnSn by Materials Project},
author = {The Materials Project},
abstractNote = {HoZnSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 12-coordinate geometry to six equivalent Zn and six equivalent Sn atoms. All Ho–Zn bond lengths are 2.98 Å. All Ho–Sn bond lengths are 3.39 Å. In the second Ho site, Ho is bonded to six equivalent Sn atoms to form distorted edge-sharing HoSn6 octahedra. All Ho–Sn bond lengths are 3.14 Å. Zn is bonded in a 10-coordinate geometry to three equivalent Ho and three equivalent Sn atoms. All Zn–Sn bond lengths are 2.72 Å. Sn is bonded in a 6-coordinate geometry to six Ho and three equivalent Zn atoms.},
doi = {10.17188/1672666},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}