U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LuMoBrO4 by Materials Project
Abstract
LuMoO4Br crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Lu3+ sites. In the first Lu3+ site, Lu3+ is bonded in a 7-coordinate geometry to four O2- and three Br1- atoms. There are a spread of Lu–O bond distances ranging from 2.21–2.38 Å. There are a spread of Lu–Br bond distances ranging from 2.85–2.89 Å. In the second Lu3+ site, Lu3+ is bonded in a 7-coordinate geometry to six O2- and one Br1- atom. There are a spread of Lu–O bond distances ranging from 2.21–2.36 Å. The Lu–Br bond length is 2.99 Å. There are two inequivalent Mo6+ sites. In the first Mo6+ site, Mo6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Mo–O bond distances ranging from 1.78–1.85 Å. In the second Mo6+ site, Mo6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Mo–O bond distances ranging from 1.77–1.86 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Lu3+ and one Mo6+ atom. In the second O2- site, O2- is bonded in a distorted linearmore »
- Publication Date:
- Other Number(s):
- mp-1194285
- 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; Br-Lu-Mo-O; LuMoBrO4; crystal structure
- OSTI Identifier:
- 1679895
- DOI:
- https://doi.org/10.17188/1679895
Citation Formats
Materials Data on LuMoBrO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1679895.
Materials Data on LuMoBrO4 by Materials Project. United States. doi:https://doi.org/10.17188/1679895
2020.
"Materials Data on LuMoBrO4 by Materials Project". United States. doi:https://doi.org/10.17188/1679895. https://www.osti.gov/servlets/purl/1679895. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1679895,
title = {Materials Data on LuMoBrO4 by Materials Project},
abstractNote = {LuMoO4Br crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Lu3+ sites. In the first Lu3+ site, Lu3+ is bonded in a 7-coordinate geometry to four O2- and three Br1- atoms. There are a spread of Lu–O bond distances ranging from 2.21–2.38 Å. There are a spread of Lu–Br bond distances ranging from 2.85–2.89 Å. In the second Lu3+ site, Lu3+ is bonded in a 7-coordinate geometry to six O2- and one Br1- atom. There are a spread of Lu–O bond distances ranging from 2.21–2.36 Å. The Lu–Br bond length is 2.99 Å. There are two inequivalent Mo6+ sites. In the first Mo6+ site, Mo6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Mo–O bond distances ranging from 1.78–1.85 Å. In the second Mo6+ site, Mo6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Mo–O bond distances ranging from 1.77–1.86 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Lu3+ and one Mo6+ atom. In the second O2- site, O2- is bonded in a distorted linear geometry to one Lu3+ and one Mo6+ atom. In the third O2- site, O2- is bonded in a bent 150 degrees geometry to one Lu3+ and one Mo6+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to two Lu3+ and one Mo6+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Lu3+ and one Mo6+ atom. In the sixth O2- site, O2- is bonded in a distorted linear geometry to one Lu3+ and one Mo6+ atom. In the seventh O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Lu3+ and one Mo6+ atom. In the eighth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Lu3+ and one Mo6+ atom. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a 2-coordinate geometry to two equivalent Lu3+ atoms. In the second Br1- site, Br1- is bonded in a 2-coordinate geometry to two Lu3+ atoms.},
doi = {10.17188/1679895},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}