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Title: Materials Data on CsTmO2 by Materials Project

Abstract

CsTmO2 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 3.08 Å. Tm3+ is bonded to six equivalent O2- atoms to form edge-sharing TmO6 octahedra. All Tm–O bond lengths are 2.31 Å. O2- is bonded in a 6-coordinate geometry to three equivalent Cs1+ and three equivalent Tm3+ atoms.

Publication Date:
Other Number(s):
mp-753799
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-Tm; CsTmO2; crystal structure
OSTI Identifier:
1289141
DOI:
https://doi.org/10.17188/1289141

Citation Formats

Materials Data on CsTmO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289141.
Materials Data on CsTmO2 by Materials Project. United States. doi:https://doi.org/10.17188/1289141
2020. "Materials Data on CsTmO2 by Materials Project". United States. doi:https://doi.org/10.17188/1289141. https://www.osti.gov/servlets/purl/1289141. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1289141,
title = {Materials Data on CsTmO2 by Materials Project},
abstractNote = {CsTmO2 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 3.08 Å. Tm3+ is bonded to six equivalent O2- atoms to form edge-sharing TmO6 octahedra. All Tm–O bond lengths are 2.31 Å. O2- is bonded in a 6-coordinate geometry to three equivalent Cs1+ and three equivalent Tm3+ atoms.},
doi = {10.17188/1289141},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}