Materials Data on CsTcO4 by Materials Project
Abstract
CsTcO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Cs–O bond distances ranging from 3.20–3.36 Å. Tc7+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.74 Å) and one longer (1.75 Å) Tc–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Cs1+ and one Tc7+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Cs1+ and one Tc7+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one Cs1+ and one Tc7+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-27250
- 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; CsTcO4; Cs-O-Tc
- OSTI Identifier:
- 1201448
- DOI:
- https://doi.org/10.17188/1201448
Citation Formats
The Materials Project. Materials Data on CsTcO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1201448.
The Materials Project. Materials Data on CsTcO4 by Materials Project. United States. doi:https://doi.org/10.17188/1201448
The Materials Project. 2020.
"Materials Data on CsTcO4 by Materials Project". United States. doi:https://doi.org/10.17188/1201448. https://www.osti.gov/servlets/purl/1201448. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1201448,
title = {Materials Data on CsTcO4 by Materials Project},
author = {The Materials Project},
abstractNote = {CsTcO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Cs–O bond distances ranging from 3.20–3.36 Å. Tc7+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.74 Å) and one longer (1.75 Å) Tc–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Cs1+ and one Tc7+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Cs1+ and one Tc7+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one Cs1+ and one Tc7+ atom.},
doi = {10.17188/1201448},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.