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

Title: Materials Data on CsHoO2 by Materials Project

Abstract

CsHoO2 is H-Phase structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Cs–O bond lengths are 3.09 Å. Ho3+ is bonded to six equivalent O2- atoms to form edge-sharing HoO6 octahedra. All Ho–O bond lengths are 2.34 Å. O2- is bonded in a 6-coordinate geometry to three equivalent Cs1+ and three equivalent Ho3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-754154
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; CsHoO2; Cs-Ho-O
OSTI Identifier:
1289270
DOI:
https://doi.org/10.17188/1289270

Citation Formats

The Materials Project. Materials Data on CsHoO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289270.
The Materials Project. Materials Data on CsHoO2 by Materials Project. United States. doi:https://doi.org/10.17188/1289270
The Materials Project. 2020. "Materials Data on CsHoO2 by Materials Project". United States. doi:https://doi.org/10.17188/1289270. https://www.osti.gov/servlets/purl/1289270. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1289270,
title = {Materials Data on CsHoO2 by Materials Project},
author = {The Materials Project},
abstractNote = {CsHoO2 is H-Phase structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Cs–O bond lengths are 3.09 Å. Ho3+ is bonded to six equivalent O2- atoms to form edge-sharing HoO6 octahedra. All Ho–O bond lengths are 2.34 Å. O2- is bonded in a 6-coordinate geometry to three equivalent Cs1+ and three equivalent Ho3+ atoms.},
doi = {10.17188/1289270},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}