U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb7NaZn2O6 by Materials Project
Abstract
Rb7NaZn2O6 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are seven inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Rb–O bond distances ranging from 2.84–2.98 Å. In the second Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Rb–O bond distances ranging from 2.79–3.39 Å. In the third Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Rb–O bond distances ranging from 2.69–3.49 Å. In the fourth Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Rb–O bond distances ranging from 2.76–3.32 Å. In the fifth Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Rb–O bond distances ranging from 2.82–3.28 Å. In the sixth Rb1+ site, Rb1+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.76–2.85 Å. In the seventh Rb1+ site, Rb1+ is bonded in a 4-coordinate geometry to fourmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-559795
- 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; Rb7NaZn2O6; Na-O-Rb-Zn
- OSTI Identifier:
- 1271048
- DOI:
- https://doi.org/10.17188/1271048
Citation Formats
The Materials Project. Materials Data on Rb7NaZn2O6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1271048.
The Materials Project. Materials Data on Rb7NaZn2O6 by Materials Project. United States. doi:https://doi.org/10.17188/1271048
The Materials Project. 2020.
"Materials Data on Rb7NaZn2O6 by Materials Project". United States. doi:https://doi.org/10.17188/1271048. https://www.osti.gov/servlets/purl/1271048. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1271048,
title = {Materials Data on Rb7NaZn2O6 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb7NaZn2O6 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are seven inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Rb–O bond distances ranging from 2.84–2.98 Å. In the second Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Rb–O bond distances ranging from 2.79–3.39 Å. In the third Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Rb–O bond distances ranging from 2.69–3.49 Å. In the fourth Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Rb–O bond distances ranging from 2.76–3.32 Å. In the fifth Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Rb–O bond distances ranging from 2.82–3.28 Å. In the sixth Rb1+ site, Rb1+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.76–2.85 Å. In the seventh Rb1+ site, Rb1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Rb–O bond distances ranging from 2.90–3.23 Å. Na1+ is bonded in a distorted tetrahedral geometry to four O2- atoms. There are a spread of Na–O bond distances ranging from 2.41–2.53 Å. There are two inequivalent Zn2+ sites. In the first Zn2+ site, Zn2+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of Zn–O bond distances ranging from 1.92–1.94 Å. In the second Zn2+ site, Zn2+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of Zn–O bond distances ranging from 1.93–1.95 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to five Rb1+, one Na1+, and one Zn2+ atom. In the second O2- site, O2- is bonded in a 7-coordinate geometry to six Rb1+ and one Zn2+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to four Rb1+, one Na1+, and one Zn2+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to five Rb1+, one Na1+, and one Zn2+ atom. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to six Rb1+ and one Zn2+ atom. In the sixth O2- site, O2- is bonded in a 1-coordinate geometry to five Rb1+, one Na1+, and one Zn2+ atom.},
doi = {10.17188/1271048},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}