Materials Data on U by Materials Project
Abstract
U crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. there are five inequivalent U sites. In the first U site, U is bonded to eight U atoms to form a mixture of distorted edge and corner-sharing UU8 hexagonal bipyramids. There are a spread of U–U bond distances ranging from 2.53–3.29 Å. In the second U site, U is bonded to eight U atoms to form a mixture of distorted edge and corner-sharing UU8 hexagonal bipyramids. There are a spread of U–U bond distances ranging from 2.54–3.29 Å. In the third U site, U is bonded to eight U atoms to form a mixture of edge and corner-sharing UU8 hexagonal bipyramids. There are a spread of U–U bond distances ranging from 2.56–3.26 Å. In the fourth U site, U is bonded to eight U atoms to form a mixture of edge and corner-sharing UU8 hexagonal bipyramids. There are a spread of U–U bond distances ranging from 2.87–2.95 Å. In the fifth U site, U is bonded to eight U atoms to form a mixture of edge and corner-sharing UU8 hexagonal bipyramids. There are a spread of U–U bond distances ranging from 2.57–3.25 Å.
- Publication Date:
- Other Number(s):
- mp-1200324
- 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; U; crystal structure
- OSTI Identifier:
- 1680850
- DOI:
- https://doi.org/10.17188/1680850
Citation Formats
Materials Data on U by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1680850.
Materials Data on U by Materials Project. United States. doi:https://doi.org/10.17188/1680850
2019.
"Materials Data on U by Materials Project". United States. doi:https://doi.org/10.17188/1680850. https://www.osti.gov/servlets/purl/1680850. Pub date:Fri Jan 11 23:00:00 EST 2019
@article{osti_1680850,
title = {Materials Data on U by Materials Project},
abstractNote = {U crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. there are five inequivalent U sites. In the first U site, U is bonded to eight U atoms to form a mixture of distorted edge and corner-sharing UU8 hexagonal bipyramids. There are a spread of U–U bond distances ranging from 2.53–3.29 Å. In the second U site, U is bonded to eight U atoms to form a mixture of distorted edge and corner-sharing UU8 hexagonal bipyramids. There are a spread of U–U bond distances ranging from 2.54–3.29 Å. In the third U site, U is bonded to eight U atoms to form a mixture of edge and corner-sharing UU8 hexagonal bipyramids. There are a spread of U–U bond distances ranging from 2.56–3.26 Å. In the fourth U site, U is bonded to eight U atoms to form a mixture of edge and corner-sharing UU8 hexagonal bipyramids. There are a spread of U–U bond distances ranging from 2.87–2.95 Å. In the fifth U site, U is bonded to eight U atoms to form a mixture of edge and corner-sharing UU8 hexagonal bipyramids. There are a spread of U–U bond distances ranging from 2.57–3.25 Å.},
doi = {10.17188/1680850},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
