U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HoMoO5 by Materials Project
Abstract
HoMoO5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Ho–O bond distances ranging from 2.27–2.46 Å. Mo is bonded in a distorted tetrahedral geometry to five O atoms. There are a spread of Mo–O bond distances ranging from 1.77–2.44 Å. There are five inequivalent O sites. In the first O site, O is bonded in a 3-coordinate geometry to two equivalent Ho and one Mo atom. In the second O site, O is bonded in a distorted trigonal planar geometry to two equivalent Ho and one Mo atom. In the third O site, O is bonded in a distorted trigonal planar geometry to two equivalent Ho and one Mo atom. In the fourth O site, O is bonded in a linear geometry to one Ho and one Mo atom. In the fifth O site, O is bonded in a bent 150 degrees geometry to one Ho and one Mo atom.
- Publication Date:
- Other Number(s):
- mp-1212177
- 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; crystal structure; Ho-Mo-O; HoMoO5
- OSTI Identifier:
- 1651950
- DOI:
- https://doi.org/10.17188/1651950
Citation Formats
Materials Data on HoMoO5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1651950.
Materials Data on HoMoO5 by Materials Project. United States. doi:https://doi.org/10.17188/1651950
2020.
"Materials Data on HoMoO5 by Materials Project". United States. doi:https://doi.org/10.17188/1651950. https://www.osti.gov/servlets/purl/1651950. Pub date:Tue Apr 28 20:00:00 EDT 2020
@article{osti_1651950,
title = {Materials Data on HoMoO5 by Materials Project},
abstractNote = {HoMoO5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Ho–O bond distances ranging from 2.27–2.46 Å. Mo is bonded in a distorted tetrahedral geometry to five O atoms. There are a spread of Mo–O bond distances ranging from 1.77–2.44 Å. There are five inequivalent O sites. In the first O site, O is bonded in a 3-coordinate geometry to two equivalent Ho and one Mo atom. In the second O site, O is bonded in a distorted trigonal planar geometry to two equivalent Ho and one Mo atom. In the third O site, O is bonded in a distorted trigonal planar geometry to two equivalent Ho and one Mo atom. In the fourth O site, O is bonded in a linear geometry to one Ho and one Mo atom. In the fifth O site, O is bonded in a bent 150 degrees geometry to one Ho and one Mo atom.},
doi = {10.17188/1651950},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}