U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HoNbO4 by Materials Project
Abstract
HoNbO4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ho3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ho–O bond distances ranging from 2.32–2.41 Å. Nb5+ is bonded to six O2- atoms to form distorted edge-sharing NbO6 tetrahedra. There are a spread of Nb–O bond distances ranging from 1.88–2.50 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Ho3+ and one Nb5+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ho3+ and two equivalent Nb5+ atoms.
- Publication Date:
- Other Number(s):
- mp-3144
- 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-Nb-O; HoNbO4; crystal structure
- OSTI Identifier:
- 1205659
- DOI:
- https://doi.org/10.17188/1205659
Citation Formats
Materials Data on HoNbO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1205659.
Materials Data on HoNbO4 by Materials Project. United States. doi:https://doi.org/10.17188/1205659
2020.
"Materials Data on HoNbO4 by Materials Project". United States. doi:https://doi.org/10.17188/1205659. https://www.osti.gov/servlets/purl/1205659. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1205659,
title = {Materials Data on HoNbO4 by Materials Project},
abstractNote = {HoNbO4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ho3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ho–O bond distances ranging from 2.32–2.41 Å. Nb5+ is bonded to six O2- atoms to form distorted edge-sharing NbO6 tetrahedra. There are a spread of Nb–O bond distances ranging from 1.88–2.50 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Ho3+ and one Nb5+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ho3+ and two equivalent Nb5+ atoms.},
doi = {10.17188/1205659},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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