DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on K3Na2LiTeO6 by Materials Project

Abstract

K3Na2LiTeO6 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of K–O bond distances ranging from 2.63–3.23 Å. In the second K1+ site, K1+ is bonded in a 1-coordinate geometry to five O2- atoms. There are a spread of K–O bond distances ranging from 2.63–3.03 Å. In the third K1+ site, K1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of K–O bond distances ranging from 2.60–2.88 Å. There are two inequivalent Na1+ sites. In the first 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 2.32–2.51 Å. In the second 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 2.32–2.55 Å. Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.94–2.05 Å. Te6+ is bonded in an octahedral geometry to six O2- atoms. There aremore » a spread of Te–O bond distances ranging from 1.97–2.00 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to three K1+, one Na1+, one Li1+, and one Te6+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two K1+, two Na1+, one Li1+, and one Te6+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to three K1+, one Na1+, one Li1+, and one Te6+ atom. In the fourth O2- site, O2- is bonded in a 7-coordinate geometry to four K1+, two Na1+, and one Te6+ atom. In the fifth O2- site, O2- is bonded in a 6-coordinate geometry to three K1+, two Na1+, and one Te6+ atom. In the sixth O2- site, O2- is bonded in a 6-coordinate geometry to two K1+, two Na1+, one Li1+, and one Te6+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-559875
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; K3Na2LiTeO6; K-Li-Na-O-Te
OSTI Identifier:
1271108
DOI:
https://doi.org/10.17188/1271108

Citation Formats

The Materials Project. Materials Data on K3Na2LiTeO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1271108.
The Materials Project. Materials Data on K3Na2LiTeO6 by Materials Project. United States. doi:https://doi.org/10.17188/1271108
The Materials Project. 2020. "Materials Data on K3Na2LiTeO6 by Materials Project". United States. doi:https://doi.org/10.17188/1271108. https://www.osti.gov/servlets/purl/1271108. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1271108,
title = {Materials Data on K3Na2LiTeO6 by Materials Project},
author = {The Materials Project},
abstractNote = {K3Na2LiTeO6 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of K–O bond distances ranging from 2.63–3.23 Å. In the second K1+ site, K1+ is bonded in a 1-coordinate geometry to five O2- atoms. There are a spread of K–O bond distances ranging from 2.63–3.03 Å. In the third K1+ site, K1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of K–O bond distances ranging from 2.60–2.88 Å. There are two inequivalent Na1+ sites. In the first 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 2.32–2.51 Å. In the second 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 2.32–2.55 Å. Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.94–2.05 Å. Te6+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Te–O bond distances ranging from 1.97–2.00 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to three K1+, one Na1+, one Li1+, and one Te6+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two K1+, two Na1+, one Li1+, and one Te6+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to three K1+, one Na1+, one Li1+, and one Te6+ atom. In the fourth O2- site, O2- is bonded in a 7-coordinate geometry to four K1+, two Na1+, and one Te6+ atom. In the fifth O2- site, O2- is bonded in a 6-coordinate geometry to three K1+, two Na1+, and one Te6+ atom. In the sixth O2- site, O2- is bonded in a 6-coordinate geometry to two K1+, two Na1+, one Li1+, and one Te6+ atom.},
doi = {10.17188/1271108},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}