U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RbNaSi2O5 by Materials Project
Abstract
RbNaSi2O5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Rb–O bond distances ranging from 2.94–3.32 Å. Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.31–2.99 Å. There are two inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded to four O2- atoms to form corner-sharing SiO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.59–1.67 Å. In the second Si4+ site, Si4+ is bonded to four O2- atoms to form corner-sharing SiO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.58–1.68 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+ and two Si4+ atoms. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one Rb1+, three equivalent Na1+, and one Si4+ atom. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Rb1+ and two Si4+ atoms. In the fourth O2- site, O2- is bondedmore »
- Publication Date:
- Other Number(s):
- mp-557656
- 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; Na-O-Rb-Si; RbNaSi2O5; crystal structure
- OSTI Identifier:
- 1269942
- DOI:
- https://doi.org/10.17188/1269942
Citation Formats
Materials Data on RbNaSi2O5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1269942.
Materials Data on RbNaSi2O5 by Materials Project. United States. doi:https://doi.org/10.17188/1269942
2020.
"Materials Data on RbNaSi2O5 by Materials Project". United States. doi:https://doi.org/10.17188/1269942. https://www.osti.gov/servlets/purl/1269942. Pub date:Wed Jul 22 04:00:00 UTC 2020
@article{osti_1269942,
title = {Materials Data on RbNaSi2O5 by Materials Project},
abstractNote = {RbNaSi2O5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Rb–O bond distances ranging from 2.94–3.32 Å. Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.31–2.99 Å. There are two inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded to four O2- atoms to form corner-sharing SiO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.59–1.67 Å. In the second Si4+ site, Si4+ is bonded to four O2- atoms to form corner-sharing SiO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.58–1.68 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+ and two Si4+ atoms. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one Rb1+, three equivalent Na1+, and one Si4+ atom. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Rb1+ and two Si4+ atoms. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Rb1+, one Na1+, and two Si4+ atoms. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to three equivalent Rb1+, one Na1+, and one Si4+ atom.},
doi = {10.17188/1269942},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}