U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cs(MoSe)3 by Materials Project
Abstract
Cs(MoSe)3 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Cs is bonded in a 9-coordinate geometry to nine Se atoms. There are a spread of Cs–Se bond distances ranging from 3.81–3.92 Å. There are three inequivalent Mo sites. In the first Mo site, Mo is bonded in a distorted see-saw-like geometry to four Se atoms. There are a spread of Mo–Se bond distances ranging from 2.63–2.72 Å. In the second Mo site, Mo is bonded in a distorted see-saw-like geometry to four Se atoms. There are a spread of Mo–Se bond distances ranging from 2.63–2.72 Å. In the third Mo site, Mo is bonded in a distorted see-saw-like geometry to four Se atoms. There are a spread of Mo–Se bond distances ranging from 2.63–2.72 Å. There are three inequivalent Se sites. In the first Se site, Se is bonded in a 7-coordinate geometry to three equivalent Cs and four Mo atoms. In the second Se site, Se is bonded in a 7-coordinate geometry to three equivalent Cs and four Mo atoms. In the third Se site, Se is bonded in a 7-coordinate geometry to three equivalent Cs and four Mo atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1104663
- 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; Cs(MoSe)3; Cs-Mo-Se
- OSTI Identifier:
- 1748422
- DOI:
- https://doi.org/10.17188/1748422
Citation Formats
The Materials Project. Materials Data on Cs(MoSe)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1748422.
The Materials Project. Materials Data on Cs(MoSe)3 by Materials Project. United States. doi:https://doi.org/10.17188/1748422
The Materials Project. 2020.
"Materials Data on Cs(MoSe)3 by Materials Project". United States. doi:https://doi.org/10.17188/1748422. https://www.osti.gov/servlets/purl/1748422. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1748422,
title = {Materials Data on Cs(MoSe)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs(MoSe)3 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Cs is bonded in a 9-coordinate geometry to nine Se atoms. There are a spread of Cs–Se bond distances ranging from 3.81–3.92 Å. There are three inequivalent Mo sites. In the first Mo site, Mo is bonded in a distorted see-saw-like geometry to four Se atoms. There are a spread of Mo–Se bond distances ranging from 2.63–2.72 Å. In the second Mo site, Mo is bonded in a distorted see-saw-like geometry to four Se atoms. There are a spread of Mo–Se bond distances ranging from 2.63–2.72 Å. In the third Mo site, Mo is bonded in a distorted see-saw-like geometry to four Se atoms. There are a spread of Mo–Se bond distances ranging from 2.63–2.72 Å. There are three inequivalent Se sites. In the first Se site, Se is bonded in a 7-coordinate geometry to three equivalent Cs and four Mo atoms. In the second Se site, Se is bonded in a 7-coordinate geometry to three equivalent Cs and four Mo atoms. In the third Se site, Se is bonded in a 7-coordinate geometry to three equivalent Cs and four Mo atoms.},
doi = {10.17188/1748422},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}