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Title: Materials Data on USnI6 by Materials Project

Abstract

USnI6 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 SnI6 octahedra. The corner-sharing octahedral tilt angles are 49°. All U–I bond lengths are 3.02 Å. Sn2+ is bonded to six equivalent I1- atoms to form SnI6 octahedra that share corners with six equivalent UI6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Sn–I bond lengths are 3.22 Å. I1- is bonded in a distorted bent 120 degrees geometry to one U4+ and one Sn2+ atom.

Publication Date:
Other Number(s):
mp-1207914
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; USnI6; I-Sn-U
OSTI Identifier:
1757495
DOI:
https://doi.org/10.17188/1757495

Citation Formats

The Materials Project. Materials Data on USnI6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1757495.
The Materials Project. Materials Data on USnI6 by Materials Project. United States. doi:https://doi.org/10.17188/1757495
The Materials Project. 2020. "Materials Data on USnI6 by Materials Project". United States. doi:https://doi.org/10.17188/1757495. https://www.osti.gov/servlets/purl/1757495. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1757495,
title = {Materials Data on USnI6 by Materials Project},
author = {The Materials Project},
abstractNote = {USnI6 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 SnI6 octahedra. The corner-sharing octahedral tilt angles are 49°. All U–I bond lengths are 3.02 Å. Sn2+ is bonded to six equivalent I1- atoms to form SnI6 octahedra that share corners with six equivalent UI6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Sn–I bond lengths are 3.22 Å. I1- is bonded in a distorted bent 120 degrees geometry to one U4+ and one Sn2+ atom.},
doi = {10.17188/1757495},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}