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Title: Materials Data on UGeI6 by Materials Project

Abstract

UGeI6 is Upper Bainite-derived structured and crystallizes in the trigonal P-31c space group. The structure is three-dimensional. U4+ is bonded to six equivalent I1- atoms to form UI6 octahedra that share corners with six equivalent GeI6 octahedra. The corner-sharing octahedral tilt angles are 49°. All U–I bond lengths are 3.02 Å. Ge2+ is bonded to six equivalent I1- atoms to form GeI6 octahedra that share corners with six equivalent UI6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Ge–I bond lengths are 3.06 Å. I1- is bonded in a distorted bent 120 degrees geometry to one U4+ and one Ge2+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1207919
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; UGeI6; Ge-I-U
OSTI Identifier:
1718465
DOI:
https://doi.org/10.17188/1718465

Citation Formats

The Materials Project. Materials Data on UGeI6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1718465.
The Materials Project. Materials Data on UGeI6 by Materials Project. United States. doi:https://doi.org/10.17188/1718465
The Materials Project. 2020. "Materials Data on UGeI6 by Materials Project". United States. doi:https://doi.org/10.17188/1718465. https://www.osti.gov/servlets/purl/1718465. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1718465,
title = {Materials Data on UGeI6 by Materials Project},
author = {The Materials Project},
abstractNote = {UGeI6 is Upper Bainite-derived structured and crystallizes in the trigonal P-31c space group. The structure is three-dimensional. U4+ is bonded to six equivalent I1- atoms to form UI6 octahedra that share corners with six equivalent GeI6 octahedra. The corner-sharing octahedral tilt angles are 49°. All U–I bond lengths are 3.02 Å. Ge2+ is bonded to six equivalent I1- atoms to form GeI6 octahedra that share corners with six equivalent UI6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Ge–I bond lengths are 3.06 Å. I1- is bonded in a distorted bent 120 degrees geometry to one U4+ and one Ge2+ atom.},
doi = {10.17188/1718465},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}