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

Title: Materials Data on Cs by Materials Project

Abstract

Cs is Protactinium-like structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cs is bonded in a distorted q6 geometry to ten equivalent Cs atoms. There are a spread of Cs–Cs bond distances ranging from 5.24–5.51 Å.

Authors:
Publication Date:
Other Number(s):
mp-1007976
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; Cs
OSTI Identifier:
1324949
DOI:
https://doi.org/10.17188/1324949

Citation Formats

The Materials Project. Materials Data on Cs by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1324949.
The Materials Project. Materials Data on Cs by Materials Project. United States. doi:https://doi.org/10.17188/1324949
The Materials Project. 2020. "Materials Data on Cs by Materials Project". United States. doi:https://doi.org/10.17188/1324949. https://www.osti.gov/servlets/purl/1324949. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1324949,
title = {Materials Data on Cs by Materials Project},
author = {The Materials Project},
abstractNote = {Cs is Protactinium-like structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cs is bonded in a distorted q6 geometry to ten equivalent Cs atoms. There are a spread of Cs–Cs bond distances ranging from 5.24–5.51 Å.},
doi = {10.17188/1324949},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}