Materials Data on K2TcI6 by Materials Project
Abstract
K2TcI6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of K–I bond distances ranging from 3.65–4.03 Å. Tc4+ is bonded in an octahedral geometry to six I1- atoms. All Tc–I bond lengths are 2.76 Å. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in a 4-coordinate geometry to three equivalent K1+ and one Tc4+ atom. In the second I1- site, I1- is bonded in a 3-coordinate geometry to two equivalent K1+ and one Tc4+ atom. In the third I1- site, I1- is bonded in a 4-coordinate geometry to three equivalent K1+ and one Tc4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-573568
- 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; K2TcI6; I-K-Tc
- OSTI Identifier:
- 1276505
- DOI:
- https://doi.org/10.17188/1276505
Citation Formats
The Materials Project. Materials Data on K2TcI6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1276505.
The Materials Project. Materials Data on K2TcI6 by Materials Project. United States. doi:https://doi.org/10.17188/1276505
The Materials Project. 2020.
"Materials Data on K2TcI6 by Materials Project". United States. doi:https://doi.org/10.17188/1276505. https://www.osti.gov/servlets/purl/1276505. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1276505,
title = {Materials Data on K2TcI6 by Materials Project},
author = {The Materials Project},
abstractNote = {K2TcI6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of K–I bond distances ranging from 3.65–4.03 Å. Tc4+ is bonded in an octahedral geometry to six I1- atoms. All Tc–I bond lengths are 2.76 Å. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in a 4-coordinate geometry to three equivalent K1+ and one Tc4+ atom. In the second I1- site, I1- is bonded in a 3-coordinate geometry to two equivalent K1+ and one Tc4+ atom. In the third I1- site, I1- is bonded in a 4-coordinate geometry to three equivalent K1+ and one Tc4+ atom.},
doi = {10.17188/1276505},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}
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