Title: Materials Data on U by Materials Project

Abstract

U is beta Uranium structured and crystallizes in the tetragonal P4_2nm space group. The structure is three-dimensional. there are eight inequivalent U sites. In the first U site, U is bonded to twelve U atoms to form distorted edge-sharing UU12 cuboctahedra. There are a spread of U–U bond distances ranging from 2.89–3.46 Å. In the second U site, U is bonded in a 2-coordinate geometry to eleven U atoms. There are a spread of U–U bond distances ranging from 2.70–3.45 Å. In the third U site, U is bonded in a 1-coordinate geometry to eleven U atoms. There are a spread of U–U bond distances ranging from 2.56–3.36 Å. In the fourth U site, U is bonded in a 1-coordinate geometry to fourteen U atoms. There are a spread of U–U bond distances ranging from 2.98–3.37 Å. In the fifth U site, U is bonded in a 12-coordinate geometry to twelve U atoms. There are a spread of U–U bond distances ranging from 2.68–3.32 Å. In the sixth U site, U is bonded in a 3-coordinate geometry to fourteen U atoms. There are one shorter (3.12 Å) and four longer (3.61 Å) U–U bond lengths. In the seventh U site,more » U is bonded in a 3-coordinate geometry to fourteen U atoms. There are a spread of U–U bond distances ranging from 2.68–3.32 Å. In the eighth U site, U is bonded in a 3-coordinate geometry to fourteen U atoms. There are a spread of U–U bond distances ranging from 2.68–3.61 Å.« less

Publication Date:
Other Number(s):
mp-43
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; crystal structure; U
OSTI Identifier:
1208043
DOI:
https://doi.org/10.17188/1208043

Citation Formats

Materials Data on U by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1208043.
Materials Data on U by Materials Project. United States. doi:https://doi.org/10.17188/1208043
2020. "Materials Data on U by Materials Project". United States. doi:https://doi.org/10.17188/1208043. https://www.osti.gov/servlets/purl/1208043. Pub date:Wed Jul 22 20:00:00 EDT 2020
@article{osti_1208043,
title = {Materials Data on U by Materials Project},
abstractNote = {U is beta Uranium structured and crystallizes in the tetragonal P4_2nm space group. The structure is three-dimensional. there are eight inequivalent U sites. In the first U site, U is bonded to twelve U atoms to form distorted edge-sharing UU12 cuboctahedra. There are a spread of U–U bond distances ranging from 2.89–3.46 Å. In the second U site, U is bonded in a 2-coordinate geometry to eleven U atoms. There are a spread of U–U bond distances ranging from 2.70–3.45 Å. In the third U site, U is bonded in a 1-coordinate geometry to eleven U atoms. There are a spread of U–U bond distances ranging from 2.56–3.36 Å. In the fourth U site, U is bonded in a 1-coordinate geometry to fourteen U atoms. There are a spread of U–U bond distances ranging from 2.98–3.37 Å. In the fifth U site, U is bonded in a 12-coordinate geometry to twelve U atoms. There are a spread of U–U bond distances ranging from 2.68–3.32 Å. In the sixth U site, U is bonded in a 3-coordinate geometry to fourteen U atoms. There are one shorter (3.12 Å) and four longer (3.61 Å) U–U bond lengths. In the seventh U site, U is bonded in a 3-coordinate geometry to fourteen U atoms. There are a spread of U–U bond distances ranging from 2.68–3.32 Å. In the eighth U site, U is bonded in a 3-coordinate geometry to fourteen U atoms. There are a spread of U–U bond distances ranging from 2.68–3.61 Å.},
doi = {10.17188/1208043},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}