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.
- Authors:
- Publication Date:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1193848
- Report Number(s):
- mp-19065
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; Ho6WO12; Ho-O-W
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. https://doi.org/10.17188/1193848
The Materials Project. 2019.
"Materials Data on Ho6WO12 by Materials Project". United States. https://doi.org/10.17188/1193848. https://www.osti.gov/servlets/purl/1193848.
@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},
url = {https://www.osti.gov/biblio/1193848},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Nov 16 00:00:00 EST 2019},
month = {Sat Nov 16 00:00:00 EST 2019}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.