U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Na17Al5O16 by Materials Project
Abstract
Na17Al5O16 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are nine inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Na–O bond distances ranging from 2.32–2.61 Å. In the second Na1+ site, Na1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Na–O bond distances ranging from 2.35–2.69 Å. In the third Na1+ site, Na1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Na–O bond distances ranging from 2.29–2.68 Å. In the fourth Na1+ site, Na1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Na–O bond distances ranging from 2.29–2.69 Å. In the fifth Na1+ site, Na1+ is bonded in a 3-coordinate geometry to four O2- atoms. There are a spread of Na–O bond distances ranging from 2.27–2.93 Å. In the sixth Na1+ site, Na1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Na–O bond distances ranging from 2.29–2.76 Å. In the seventh Na1+ site, Na1+ is bonded in a 5-coordinate geometry to fivemore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-559916
- 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; Na17Al5O16; Al-Na-O
- OSTI Identifier:
- 1271144
- DOI:
- https://doi.org/10.17188/1271144
Citation Formats
The Materials Project. Materials Data on Na17Al5O16 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1271144.
The Materials Project. Materials Data on Na17Al5O16 by Materials Project. United States. doi:https://doi.org/10.17188/1271144
The Materials Project. 2020.
"Materials Data on Na17Al5O16 by Materials Project". United States. doi:https://doi.org/10.17188/1271144. https://www.osti.gov/servlets/purl/1271144. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1271144,
title = {Materials Data on Na17Al5O16 by Materials Project},
author = {The Materials Project},
abstractNote = {Na17Al5O16 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are nine inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Na–O bond distances ranging from 2.32–2.61 Å. In the second Na1+ site, Na1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Na–O bond distances ranging from 2.35–2.69 Å. In the third Na1+ site, Na1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Na–O bond distances ranging from 2.29–2.68 Å. In the fourth Na1+ site, Na1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Na–O bond distances ranging from 2.29–2.69 Å. In the fifth Na1+ site, Na1+ is bonded in a 3-coordinate geometry to four O2- atoms. There are a spread of Na–O bond distances ranging from 2.27–2.93 Å. In the sixth Na1+ site, Na1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Na–O bond distances ranging from 2.29–2.76 Å. In the seventh Na1+ site, Na1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Na–O bond distances ranging from 2.30–2.71 Å. In the eighth Na1+ site, Na1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Na–O bond distances ranging from 2.24–2.44 Å. In the ninth Na1+ site, Na1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Na–O bond distances ranging from 2.45–2.50 Å. There are three inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to four O2- atoms to form corner-sharing AlO4 tetrahedra. There is three shorter (1.78 Å) and one longer (1.82 Å) Al–O bond length. In the second Al3+ site, Al3+ is bonded to four O2- atoms to form corner-sharing AlO4 tetrahedra. There are a spread of Al–O bond distances ranging from 1.76–1.80 Å. In the third Al3+ site, Al3+ is bonded to four O2- atoms to form corner-sharing AlO4 tetrahedra. There is two shorter (1.76 Å) and two longer (1.80 Å) Al–O bond length. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to five Na1+ and one Al3+ atom. In the second O2- site, O2- is bonded in a 6-coordinate geometry to five Na1+ and one Al3+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to four Na1+ and two Al3+ atoms. In the fourth O2- site, O2- is bonded to four Na1+ and two Al3+ atoms to form distorted edge-sharing ONa4Al2 octahedra. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to five Na1+ and one Al3+ atom. In the sixth O2- site, O2- is bonded in a 6-coordinate geometry to five Na1+ and one Al3+ atom. In the seventh O2- site, O2- is bonded in a 6-coordinate geometry to five Na1+ and one Al3+ atom. In the eighth O2- site, O2- is bonded in a 1-coordinate geometry to five Na1+ and one Al3+ atom. In the ninth O2- site, O2- is bonded in a 1-coordinate geometry to five Na1+ and one Al3+ atom.},
doi = {10.17188/1271144},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}