DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on UGeAu by Materials Project

Abstract

UAuGe crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Ge atoms. All U–Au bond lengths are 3.04 Å. All U–Ge bond lengths are 3.33 Å. In the second U site, U is bonded to six equivalent Au and six equivalent Ge atoms to form face-sharing UGe6Au6 cuboctahedra. All U–Au bond lengths are 3.36 Å. All U–Ge bond lengths are 3.07 Å. Au is bonded in a 6-coordinate geometry to six U and three equivalent Ge atoms. All Au–Ge bond lengths are 2.62 Å. Ge is bonded in a 3-coordinate geometry to six U and three equivalent Au atoms.

Publication Date:
Other Number(s):
mp-7180
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; Au-Ge-U; UGeAu; crystal structure
OSTI Identifier:
1287098
DOI:
https://doi.org/10.17188/1287098

Citation Formats

Materials Data on UGeAu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1287098.
Materials Data on UGeAu by Materials Project. United States. doi:https://doi.org/10.17188/1287098
2020. "Materials Data on UGeAu by Materials Project". United States. doi:https://doi.org/10.17188/1287098. https://www.osti.gov/servlets/purl/1287098. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1287098,
title = {Materials Data on UGeAu by Materials Project},
abstractNote = {UAuGe crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Ge atoms. All U–Au bond lengths are 3.04 Å. All U–Ge bond lengths are 3.33 Å. In the second U site, U is bonded to six equivalent Au and six equivalent Ge atoms to form face-sharing UGe6Au6 cuboctahedra. All U–Au bond lengths are 3.36 Å. All U–Ge bond lengths are 3.07 Å. Au is bonded in a 6-coordinate geometry to six U and three equivalent Ge atoms. All Au–Ge bond lengths are 2.62 Å. Ge is bonded in a 3-coordinate geometry to six U and three equivalent Au atoms.},
doi = {10.17188/1287098},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}