Materials Data on RbPO3 by Materials Project
Abstract
RbPO3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Rb–O bond distances ranging from 2.96–3.29 Å. P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.50–1.64 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+ and one P5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one P5+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Rb1+ and two equivalent P5+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-4135
- 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; RbPO3; O-P-Rb
- OSTI Identifier:
- 1207882
- DOI:
- https://doi.org/10.17188/1207882
Citation Formats
The Materials Project. Materials Data on RbPO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1207882.
The Materials Project. Materials Data on RbPO3 by Materials Project. United States. doi:https://doi.org/10.17188/1207882
The Materials Project. 2020.
"Materials Data on RbPO3 by Materials Project". United States. doi:https://doi.org/10.17188/1207882. https://www.osti.gov/servlets/purl/1207882. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1207882,
title = {Materials Data on RbPO3 by Materials Project},
author = {The Materials Project},
abstractNote = {RbPO3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Rb–O bond distances ranging from 2.96–3.29 Å. P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.50–1.64 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+ and one P5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one P5+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Rb1+ and two equivalent P5+ atoms.},
doi = {10.17188/1207882},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}