U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K8Al2O7 by Materials Project
Abstract
K8Al2O7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are eight inequivalent K1+ sites. In the first K1+ site, K1+ is bonded to four O2- atoms to form KO4 tetrahedra that share a cornercorner with one KO4 tetrahedra, corners with four AlO4 tetrahedra, and edges with two KO4 tetrahedra. There are a spread of K–O bond distances ranging from 2.62–2.74 Å. In the second K1+ site, K1+ is bonded in a 2-coordinate geometry to five O2- atoms. There are a spread of K–O bond distances ranging from 2.59–3.25 Å. In the third K1+ site, K1+ is bonded in a distorted hexagonal planar geometry to six O2- atoms. There are a spread of K–O bond distances ranging from 2.80–2.87 Å. In the fourth K1+ site, K1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of K–O bond distances ranging from 2.55–3.05 Å. In the fifth K1+ site, K1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of K–O bond distances ranging from 2.65–3.08 Å. In the sixth K1+ site, K1+ is bonded to four O2- atoms to form distorted KO4 tetrahedra that share a cornercornermore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-778430
- 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; K8Al2O7; Al-K-O
- OSTI Identifier:
- 1305573
- DOI:
- https://doi.org/10.17188/1305573
Citation Formats
The Materials Project. Materials Data on K8Al2O7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1305573.
The Materials Project. Materials Data on K8Al2O7 by Materials Project. United States. doi:https://doi.org/10.17188/1305573
The Materials Project. 2020.
"Materials Data on K8Al2O7 by Materials Project". United States. doi:https://doi.org/10.17188/1305573. https://www.osti.gov/servlets/purl/1305573. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1305573,
title = {Materials Data on K8Al2O7 by Materials Project},
author = {The Materials Project},
abstractNote = {K8Al2O7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are eight inequivalent K1+ sites. In the first K1+ site, K1+ is bonded to four O2- atoms to form KO4 tetrahedra that share a cornercorner with one KO4 tetrahedra, corners with four AlO4 tetrahedra, and edges with two KO4 tetrahedra. There are a spread of K–O bond distances ranging from 2.62–2.74 Å. In the second K1+ site, K1+ is bonded in a 2-coordinate geometry to five O2- atoms. There are a spread of K–O bond distances ranging from 2.59–3.25 Å. In the third K1+ site, K1+ is bonded in a distorted hexagonal planar geometry to six O2- atoms. There are a spread of K–O bond distances ranging from 2.80–2.87 Å. In the fourth K1+ site, K1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of K–O bond distances ranging from 2.55–3.05 Å. In the fifth K1+ site, K1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of K–O bond distances ranging from 2.65–3.08 Å. In the sixth K1+ site, K1+ is bonded to four O2- atoms to form distorted KO4 tetrahedra that share a cornercorner with one KO4 tetrahedra, corners with two AlO4 tetrahedra, an edgeedge with one AlO4 tetrahedra, and edges with two KO4 tetrahedra. There are a spread of K–O bond distances ranging from 2.53–2.75 Å. In the seventh K1+ site, K1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of K–O bond distances ranging from 2.61–3.17 Å. In the eighth K1+ site, K1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of K–O bond distances ranging from 2.59–2.75 Å. There are two inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to four O2- atoms to form AlO4 tetrahedra that share a cornercorner with one AlO4 tetrahedra and corners with four KO4 tetrahedra. There are a spread of Al–O bond distances ranging from 1.80–1.88 Å. In the second Al3+ site, Al3+ is bonded to four O2- atoms to form AlO4 tetrahedra that share a cornercorner with one AlO4 tetrahedra, corners with two KO4 tetrahedra, and an edgeedge with one KO4 tetrahedra. There are a spread of Al–O bond distances ranging from 1.82–1.87 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to five K1+ and one Al3+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to four K1+ and two Al3+ atoms. In the third O2- site, O2- is bonded in a 6-coordinate geometry to five K1+ and one Al3+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to six K1+ and one Al3+ atom. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to five K1+ and one Al3+ atom. In the sixth O2- site, O2- is bonded in a 1-coordinate geometry to five K1+ and one Al3+ atom. In the seventh O2- site, O2- is bonded in a 1-coordinate geometry to six K1+ and one Al3+ atom.},
doi = {10.17188/1305573},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}