U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ho2(MoO4)3 by Materials Project
Abstract
Ho2Mo3O12 crystallizes in the tetragonal P-42_1m 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 2.24–2.43 Å. There are two inequivalent Mo6+ sites. In the first Mo6+ site, Mo6+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.78 Å) and one longer (1.83 Å) Mo–O bond length. In the second Mo6+ site, Mo6+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Mo–O bond lengths are 1.79 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted linear geometry to one Ho3+ and one Mo6+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to one Ho3+ and one Mo6+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Ho3+ and one Mo6+ atom. In the fourth O2- site, O2- is bonded in a linear geometry to one Ho3+ and one Mo6+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1212381
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Ho2(MoO4)3; Ho-Mo-O
- OSTI Identifier:
- 1738049
- DOI:
- https://doi.org/10.17188/1738049
Citation Formats
The Materials Project. Materials Data on Ho2(MoO4)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738049.
The Materials Project. Materials Data on Ho2(MoO4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1738049
The Materials Project. 2020.
"Materials Data on Ho2(MoO4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1738049. https://www.osti.gov/servlets/purl/1738049. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1738049,
title = {Materials Data on Ho2(MoO4)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho2Mo3O12 crystallizes in the tetragonal P-42_1m 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 2.24–2.43 Å. There are two inequivalent Mo6+ sites. In the first Mo6+ site, Mo6+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.78 Å) and one longer (1.83 Å) Mo–O bond length. In the second Mo6+ site, Mo6+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Mo–O bond lengths are 1.79 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted linear geometry to one Ho3+ and one Mo6+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to one Ho3+ and one Mo6+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Ho3+ and one Mo6+ atom. In the fourth O2- site, O2- is bonded in a linear geometry to one Ho3+ and one Mo6+ atom.},
doi = {10.17188/1738049},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}