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

Title: Materials Data on Ho6WO12 by Materials Project

Abstract

Ho6WO12 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Ho3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Ho–O bond distances ranging from 2.19–2.72 Å. W6+ is bonded in an octahedral geometry to six equivalent O2- atoms. All W–O bond lengths are 1.97 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to three equivalent Ho3+ and one W6+ atom. In the second O2- site, O2- is bonded to four equivalent Ho3+ atoms to form a mixture of edge and corner-sharing OHo4 tetrahedra.

Publication Date:
Other Number(s):
mp-19065
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; Ho6WO12; Ho-O-W
OSTI Identifier:
1193848
DOI:
https://doi.org/10.17188/1193848

Citation Formats

The Materials Project. Materials Data on Ho6WO12 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1193848.
The Materials Project. Materials Data on Ho6WO12 by Materials Project. United States. doi:https://doi.org/10.17188/1193848
The Materials Project. 2019. "Materials Data on Ho6WO12 by Materials Project". United States. doi:https://doi.org/10.17188/1193848. https://www.osti.gov/servlets/purl/1193848. Pub date:Sat Nov 16 00:00:00 EST 2019
@article{osti_1193848,
title = {Materials Data on Ho6WO12 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho6WO12 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Ho3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Ho–O bond distances ranging from 2.19–2.72 Å. W6+ is bonded in an octahedral geometry to six equivalent O2- atoms. All W–O bond lengths are 1.97 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to three equivalent Ho3+ and one W6+ atom. In the second O2- site, O2- is bonded to four equivalent Ho3+ atoms to form a mixture of edge and corner-sharing OHo4 tetrahedra.},
doi = {10.17188/1193848},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {11}
}