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Title: Materials Data on U(SiO)2 by Materials Project

Abstract

U(SiO)2 crystallizes in the tetragonal I4_1/amd space group. The structure is zero-dimensional and consists of eight U(SiO)2 clusters. U4+ is bonded in a linear geometry to two equivalent O2- atoms. Both U–O bond lengths are 2.04 Å. Si is bonded in a single-bond geometry to one O2- atom. The Si–O bond length is 1.70 Å. O2- is bonded in a bent 150 degrees geometry to one U4+ and one Si atom.

Publication Date:
Other Number(s):
mp-1208158
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; O-Si-U; U(SiO)2; crystal structure
OSTI Identifier:
1680851
DOI:
https://doi.org/10.17188/1680851

Citation Formats

Materials Data on U(SiO)2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1680851.
Materials Data on U(SiO)2 by Materials Project. United States. doi:https://doi.org/10.17188/1680851
2019. "Materials Data on U(SiO)2 by Materials Project". United States. doi:https://doi.org/10.17188/1680851. https://www.osti.gov/servlets/purl/1680851. Pub date:Sat Jan 12 04:00:00 UTC 2019
@article{osti_1680851,
title = {Materials Data on U(SiO)2 by Materials Project},
abstractNote = {U(SiO)2 crystallizes in the tetragonal I4_1/amd space group. The structure is zero-dimensional and consists of eight U(SiO)2 clusters. U4+ is bonded in a linear geometry to two equivalent O2- atoms. Both U–O bond lengths are 2.04 Å. Si is bonded in a single-bond geometry to one O2- atom. The Si–O bond length is 1.70 Å. O2- is bonded in a bent 150 degrees geometry to one U4+ and one Si atom.},
doi = {10.17188/1680851},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}