Materials Data on KTeO4 by Materials Project
Abstract
KTeO4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K is bonded to six O atoms to form distorted KO6 octahedra that share corners with eight equivalent TeO6 octahedra and edges with two equivalent KO6 octahedra. The corner-sharing octahedra tilt angles range from 48–61°. There are a spread of K–O bond distances ranging from 2.68–2.91 Å. Te is bonded to six O atoms to form TeO6 octahedra that share corners with eight equivalent KO6 octahedra and edges with two equivalent TeO6 octahedra. The corner-sharing octahedra tilt angles range from 48–61°. There are a spread of Te–O bond distances ranging from 1.89–2.03 Å. There are two inequivalent O sites. In the first O site, O is bonded in a distorted trigonal planar geometry to one K and two equivalent Te atoms. In the second O site, O is bonded in a 3-coordinate geometry to two equivalent K and one Te atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1102673
- 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; KTeO4; K-O-Te
- OSTI Identifier:
- 1746750
- DOI:
- https://doi.org/10.17188/1746750
Citation Formats
The Materials Project. Materials Data on KTeO4 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1746750.
The Materials Project. Materials Data on KTeO4 by Materials Project. United States. doi:https://doi.org/10.17188/1746750
The Materials Project. 2019.
"Materials Data on KTeO4 by Materials Project". United States. doi:https://doi.org/10.17188/1746750. https://www.osti.gov/servlets/purl/1746750. Pub date:Thu Sep 05 00:00:00 EDT 2019
@article{osti_1746750,
title = {Materials Data on KTeO4 by Materials Project},
author = {The Materials Project},
abstractNote = {KTeO4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K is bonded to six O atoms to form distorted KO6 octahedra that share corners with eight equivalent TeO6 octahedra and edges with two equivalent KO6 octahedra. The corner-sharing octahedra tilt angles range from 48–61°. There are a spread of K–O bond distances ranging from 2.68–2.91 Å. Te is bonded to six O atoms to form TeO6 octahedra that share corners with eight equivalent KO6 octahedra and edges with two equivalent TeO6 octahedra. The corner-sharing octahedra tilt angles range from 48–61°. There are a spread of Te–O bond distances ranging from 1.89–2.03 Å. There are two inequivalent O sites. In the first O site, O is bonded in a distorted trigonal planar geometry to one K and two equivalent Te atoms. In the second O site, O is bonded in a 3-coordinate geometry to two equivalent K and one Te atom.},
doi = {10.17188/1746750},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Sep 05 00:00:00 EDT 2019},
month = {Thu Sep 05 00:00:00 EDT 2019}
}