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Title: Materials Data on CsInO2 by Materials Project

Abstract

CsInO2 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 3.02 Å. In3+ is bonded to six equivalent O2- atoms to form edge-sharing InO6 octahedra. All In–O bond lengths are 2.29 Å. O2- is bonded to three equivalent Cs1+ and three equivalent In3+ atoms to form a mixture of distorted edge, corner, and face-sharing OCs3In3 octahedra. The corner-sharing octahedra tilt angles range from 0–39°.

Authors:
Publication Date:
Other Number(s):
mp-755004
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; CsInO2; Cs-In-O
OSTI Identifier:
1289728
DOI:
https://doi.org/10.17188/1289728

Citation Formats

The Materials Project. Materials Data on CsInO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289728.
The Materials Project. Materials Data on CsInO2 by Materials Project. United States. doi:https://doi.org/10.17188/1289728
The Materials Project. 2020. "Materials Data on CsInO2 by Materials Project". United States. doi:https://doi.org/10.17188/1289728. https://www.osti.gov/servlets/purl/1289728. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1289728,
title = {Materials Data on CsInO2 by Materials Project},
author = {The Materials Project},
abstractNote = {CsInO2 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 3.02 Å. In3+ is bonded to six equivalent O2- atoms to form edge-sharing InO6 octahedra. All In–O bond lengths are 2.29 Å. O2- is bonded to three equivalent Cs1+ and three equivalent In3+ atoms to form a mixture of distorted edge, corner, and face-sharing OCs3In3 octahedra. The corner-sharing octahedra tilt angles range from 0–39°.},
doi = {10.17188/1289728},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}