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Title: Materials Data on HoZn3 by Materials Project

Abstract

HoZn3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to fourteen Zn atoms. There are a spread of Ho–Zn bond distances ranging from 2.98–3.44 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 10-coordinate geometry to four equivalent Ho and six Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.59–2.81 Å. In the second Zn site, Zn is bonded in a 12-coordinate geometry to five equivalent Ho and seven Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.60–3.06 Å. In the third Zn site, Zn is bonded in a 10-coordinate geometry to five equivalent Ho and five Zn atoms.

Publication Date:
Other Number(s):
mp-30736
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ho-Zn; HoZn3; crystal structure
OSTI Identifier:
1205096
DOI:
https://doi.org/10.17188/1205096

Citation Formats

Materials Data on HoZn3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205096.
Materials Data on HoZn3 by Materials Project. United States. doi:https://doi.org/10.17188/1205096
2020. "Materials Data on HoZn3 by Materials Project". United States. doi:https://doi.org/10.17188/1205096. https://www.osti.gov/servlets/purl/1205096. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1205096,
title = {Materials Data on HoZn3 by Materials Project},
abstractNote = {HoZn3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to fourteen Zn atoms. There are a spread of Ho–Zn bond distances ranging from 2.98–3.44 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 10-coordinate geometry to four equivalent Ho and six Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.59–2.81 Å. In the second Zn site, Zn is bonded in a 12-coordinate geometry to five equivalent Ho and seven Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.60–3.06 Å. In the third Zn site, Zn is bonded in a 10-coordinate geometry to five equivalent Ho and five Zn atoms.},
doi = {10.17188/1205096},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}