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Title: Materials Data on Ho2Zn17 by Materials Project

Abstract

Ho2Zn17 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ho is bonded in a 10-coordinate geometry to nineteen Zn atoms. There are a spread of Ho–Zn bond distances ranging from 3.10–3.45 Å. There are four inequivalent Zn sites. In the first Zn site, Zn is bonded to three equivalent Ho and nine Zn atoms to form distorted ZnHo3Zn9 cuboctahedra that share corners with twenty-three ZnHo2Zn10 cuboctahedra, edges with ten ZnHo2Zn10 cuboctahedra, and faces with twenty ZnHo3Zn9 cuboctahedra. There are a spread of Zn–Zn bond distances ranging from 2.54–2.86 Å. In the second Zn site, Zn is bonded in a 2-coordinate geometry to one Ho and thirteen Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.64–2.98 Å. In the third Zn site, Zn is bonded to two equivalent Ho and ten Zn atoms to form ZnHo2Zn10 cuboctahedra that share corners with twenty-two ZnHo2Zn10 cuboctahedra, edges with ten ZnHo2Zn10 cuboctahedra, and faces with eighteen ZnHo3Zn9 cuboctahedra. All Zn–Zn bond lengths are 2.59 Å. In the fourth Zn site, Zn is bonded to two equivalent Ho and ten Zn atoms to form distorted ZnHo2Zn10 cuboctahedra that share corners with twenty-four ZnHo2Zn10 cuboctahedra, edges with five ZnHo2Zn10more » cuboctahedra, and faces with twenty-one ZnHo3Zn9 cuboctahedra. Both Zn–Zn bond lengths are 2.67 Å.« less

Publication Date:
Other Number(s):
mp-30713
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; Ho2Zn17; Ho-Zn
OSTI Identifier:
1205073
DOI:
https://doi.org/10.17188/1205073

Citation Formats

The Materials Project. Materials Data on Ho2Zn17 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205073.
The Materials Project. Materials Data on Ho2Zn17 by Materials Project. United States. doi:https://doi.org/10.17188/1205073
The Materials Project. 2020. "Materials Data on Ho2Zn17 by Materials Project". United States. doi:https://doi.org/10.17188/1205073. https://www.osti.gov/servlets/purl/1205073. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1205073,
title = {Materials Data on Ho2Zn17 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho2Zn17 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ho is bonded in a 10-coordinate geometry to nineteen Zn atoms. There are a spread of Ho–Zn bond distances ranging from 3.10–3.45 Å. There are four inequivalent Zn sites. In the first Zn site, Zn is bonded to three equivalent Ho and nine Zn atoms to form distorted ZnHo3Zn9 cuboctahedra that share corners with twenty-three ZnHo2Zn10 cuboctahedra, edges with ten ZnHo2Zn10 cuboctahedra, and faces with twenty ZnHo3Zn9 cuboctahedra. There are a spread of Zn–Zn bond distances ranging from 2.54–2.86 Å. In the second Zn site, Zn is bonded in a 2-coordinate geometry to one Ho and thirteen Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.64–2.98 Å. In the third Zn site, Zn is bonded to two equivalent Ho and ten Zn atoms to form ZnHo2Zn10 cuboctahedra that share corners with twenty-two ZnHo2Zn10 cuboctahedra, edges with ten ZnHo2Zn10 cuboctahedra, and faces with eighteen ZnHo3Zn9 cuboctahedra. All Zn–Zn bond lengths are 2.59 Å. In the fourth Zn site, Zn is bonded to two equivalent Ho and ten Zn atoms to form distorted ZnHo2Zn10 cuboctahedra that share corners with twenty-four ZnHo2Zn10 cuboctahedra, edges with five ZnHo2Zn10 cuboctahedra, and faces with twenty-one ZnHo3Zn9 cuboctahedra. Both Zn–Zn bond lengths are 2.67 Å.},
doi = {10.17188/1205073},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}