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Title: Materials Data on CsSeO4 by Materials Project

Abstract

CsSeO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cs is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Cs–O bond distances ranging from 3.07–3.53 Å. Se is bonded in a tetrahedral geometry to four O atoms. There are a spread of Se–O bond distances ranging from 1.65–1.72 Å. There are four inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to one Cs and one Se atom. In the second O site, O is bonded in a distorted single-bond geometry to three equivalent Cs and one Se atom. In the third O site, O is bonded in a distorted single-bond geometry to two equivalent Cs and one Se atom. In the fourth O site, O is bonded in a distorted single-bond geometry to three equivalent Cs and one Se atom.

Publication Date:
Other Number(s):
mp-1193050
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Cs-O-Se; CsSeO4; crystal structure
OSTI Identifier:
1685541
DOI:
https://doi.org/10.17188/1685541

Citation Formats

Materials Data on CsSeO4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1685541.
Materials Data on CsSeO4 by Materials Project. United States. doi:https://doi.org/10.17188/1685541
2019. "Materials Data on CsSeO4 by Materials Project". United States. doi:https://doi.org/10.17188/1685541. https://www.osti.gov/servlets/purl/1685541. Pub date:Thu Jan 10 23:00:00 EST 2019
@article{osti_1685541,
title = {Materials Data on CsSeO4 by Materials Project},
abstractNote = {CsSeO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cs is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Cs–O bond distances ranging from 3.07–3.53 Å. Se is bonded in a tetrahedral geometry to four O atoms. There are a spread of Se–O bond distances ranging from 1.65–1.72 Å. There are four inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to one Cs and one Se atom. In the second O site, O is bonded in a distorted single-bond geometry to three equivalent Cs and one Se atom. In the third O site, O is bonded in a distorted single-bond geometry to two equivalent Cs and one Se atom. In the fourth O site, O is bonded in a distorted single-bond geometry to three equivalent Cs and one Se atom.},
doi = {10.17188/1685541},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}