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Title: 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.

Publication Date:
Other Number(s):
mp-573568
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; K2TcI6; I-K-Tc
OSTI Identifier:
1276505
DOI:
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:10.17188/1276505.
The Materials Project. 2020. "Materials Data on K2TcI6 by Materials Project". United States. doi: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 = {2020},
month = {7}
}

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