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Title: Materials Data on Rb4TmI6 by Materials Project

Abstract

Rb4TmI6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 8-coordinate geometry to eight equivalent I atoms. There are a spread of Rb–I bond distances ranging from 3.78–4.02 Å. In the second Rb site, Rb is bonded in a 6-coordinate geometry to six equivalent I atoms. All Rb–I bond lengths are 3.66 Å. Tm is bonded in an octahedral geometry to six equivalent I atoms. All Tm–I bond lengths are 3.08 Å. I is bonded to five Rb and one Tm atom to form a mixture of distorted face, edge, and corner-sharing IRb5Tm octahedra. The corner-sharing octahedra tilt angles range from 0–64°.

Publication Date:
Other Number(s):
mp-568627
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Rb4TmI6; I-Rb-Tm
OSTI Identifier:
1274556
DOI:
10.17188/1274556

Citation Formats

The Materials Project. Materials Data on Rb4TmI6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274556.
The Materials Project. Materials Data on Rb4TmI6 by Materials Project. United States. doi:10.17188/1274556.
The Materials Project. 2020. "Materials Data on Rb4TmI6 by Materials Project". United States. doi:10.17188/1274556. https://www.osti.gov/servlets/purl/1274556. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1274556,
title = {Materials Data on Rb4TmI6 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb4TmI6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 8-coordinate geometry to eight equivalent I atoms. There are a spread of Rb–I bond distances ranging from 3.78–4.02 Å. In the second Rb site, Rb is bonded in a 6-coordinate geometry to six equivalent I atoms. All Rb–I bond lengths are 3.66 Å. Tm is bonded in an octahedral geometry to six equivalent I atoms. All Tm–I bond lengths are 3.08 Å. I is bonded to five Rb and one Tm atom to form a mixture of distorted face, edge, and corner-sharing IRb5Tm octahedra. The corner-sharing octahedra tilt angles range from 0–64°.},
doi = {10.17188/1274556},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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