U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RbEuPO4 by Materials Project
Abstract
RbEuPO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to ten O2- atoms. There are a spread of Rb–O bond distances ranging from 2.78–3.48 Å. Eu2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.52–2.94 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. All P–O bond lengths are 1.56 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+, one Eu2+, and one P5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Rb1+, three equivalent Eu2+, and one P5+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+, two equivalent Eu2+, and one P5+ atom.
- Publication Date:
- Other Number(s):
- mp-18169
- 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; Eu-O-P-Rb; RbEuPO4; crystal structure
- OSTI Identifier:
- 1192950
- DOI:
- https://doi.org/10.17188/1192950
Citation Formats
Materials Data on RbEuPO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1192950.
Materials Data on RbEuPO4 by Materials Project. United States. doi:https://doi.org/10.17188/1192950
2020.
"Materials Data on RbEuPO4 by Materials Project". United States. doi:https://doi.org/10.17188/1192950. https://www.osti.gov/servlets/purl/1192950. Pub date:Mon Aug 03 04:00:00 UTC 2020
@article{osti_1192950,
title = {Materials Data on RbEuPO4 by Materials Project},
abstractNote = {RbEuPO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to ten O2- atoms. There are a spread of Rb–O bond distances ranging from 2.78–3.48 Å. Eu2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.52–2.94 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. All P–O bond lengths are 1.56 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+, one Eu2+, and one P5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Rb1+, three equivalent Eu2+, and one P5+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+, two equivalent Eu2+, and one P5+ atom.},
doi = {10.17188/1192950},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}