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Title: Materials Data on YUSb2 by Materials Project

Abstract

UYSb2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. U3+ is bonded to six equivalent Sb3- atoms to form USb6 octahedra that share corners with six equivalent YSb6 octahedra, edges with six equivalent USb6 octahedra, and edges with six equivalent YSb6 octahedra. The corner-sharing octahedral tilt angles are 0°. All U–Sb bond lengths are 3.11 Å. Y3+ is bonded to six equivalent Sb3- atoms to form YSb6 octahedra that share corners with six equivalent USb6 octahedra, edges with six equivalent USb6 octahedra, and edges with six equivalent YSb6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Y–Sb bond lengths are 3.10 Å. Sb3- is bonded to three equivalent U3+ and three equivalent Y3+ atoms to form a mixture of edge and corner-sharing SbY3U3 octahedra. The corner-sharing octahedral tilt angles are 0°.

Publication Date:
Other Number(s):
mp-1215708
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; YUSb2; Sb-U-Y
OSTI Identifier:
1749347
DOI:
https://doi.org/10.17188/1749347

Citation Formats

The Materials Project. Materials Data on YUSb2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1749347.
The Materials Project. Materials Data on YUSb2 by Materials Project. United States. doi:https://doi.org/10.17188/1749347
The Materials Project. 2020. "Materials Data on YUSb2 by Materials Project". United States. doi:https://doi.org/10.17188/1749347. https://www.osti.gov/servlets/purl/1749347. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1749347,
title = {Materials Data on YUSb2 by Materials Project},
author = {The Materials Project},
abstractNote = {UYSb2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. U3+ is bonded to six equivalent Sb3- atoms to form USb6 octahedra that share corners with six equivalent YSb6 octahedra, edges with six equivalent USb6 octahedra, and edges with six equivalent YSb6 octahedra. The corner-sharing octahedral tilt angles are 0°. All U–Sb bond lengths are 3.11 Å. Y3+ is bonded to six equivalent Sb3- atoms to form YSb6 octahedra that share corners with six equivalent USb6 octahedra, edges with six equivalent USb6 octahedra, and edges with six equivalent YSb6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Y–Sb bond lengths are 3.10 Å. Sb3- is bonded to three equivalent U3+ and three equivalent Y3+ atoms to form a mixture of edge and corner-sharing SbY3U3 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1749347},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}