U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RbPO4 by Materials Project
Abstract
RbPO4 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Rb–O bond distances ranging from 3.00–3.16 Å. In the second Rb site, Rb is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Rb–O bond distances ranging from 2.99–3.24 Å. There are two inequivalent P sites. In the first P site, P is bonded in a tetrahedral geometry to four O atoms. There are a spread of P–O bond distances ranging from 1.54–1.56 Å. In the second P site, P is bonded in a tetrahedral geometry to four O atoms. There are a spread of P–O bond distances ranging from 1.54–1.56 Å. There are eight inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Rb and one P atom. In the second O site, O is bonded in a distorted single-bond geometry to two equivalent Rb and one P atom. In the third O site, O is bonded in a distorted single-bond geometry to two equivalent Rb andmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1190180
- 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; RbPO4; O-P-Rb
- OSTI Identifier:
- 1685148
- DOI:
- https://doi.org/10.17188/1685148
Citation Formats
The Materials Project. Materials Data on RbPO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1685148.
The Materials Project. Materials Data on RbPO4 by Materials Project. United States. doi:https://doi.org/10.17188/1685148
The Materials Project. 2020.
"Materials Data on RbPO4 by Materials Project". United States. doi:https://doi.org/10.17188/1685148. https://www.osti.gov/servlets/purl/1685148. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1685148,
title = {Materials Data on RbPO4 by Materials Project},
author = {The Materials Project},
abstractNote = {RbPO4 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Rb–O bond distances ranging from 3.00–3.16 Å. In the second Rb site, Rb is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Rb–O bond distances ranging from 2.99–3.24 Å. There are two inequivalent P sites. In the first P site, P is bonded in a tetrahedral geometry to four O atoms. There are a spread of P–O bond distances ranging from 1.54–1.56 Å. In the second P site, P is bonded in a tetrahedral geometry to four O atoms. There are a spread of P–O bond distances ranging from 1.54–1.56 Å. There are eight inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Rb and one P atom. In the second O site, O is bonded in a distorted single-bond geometry to two equivalent Rb and one P atom. In the third O site, O is bonded in a distorted single-bond geometry to two equivalent Rb and one P atom. In the fourth O site, O is bonded in a distorted single-bond geometry to two Rb and one P atom. In the fifth O site, O is bonded in a single-bond geometry to one Rb and one P atom. In the sixth O site, O is bonded in a distorted single-bond geometry to two equivalent Rb and one P atom. In the seventh O site, O is bonded in a distorted single-bond geometry to two Rb and one P atom. In the eighth O site, O is bonded in a distorted single-bond geometry to two equivalent Rb and one P atom.},
doi = {10.17188/1685148},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}