U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on U3As2Se by Materials Project
Abstract
U3As2Se is Heusler-like structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a body-centered cubic geometry to six equivalent As and two equivalent Se atoms. All U–As bond lengths are 3.05 Å. Both U–Se bond lengths are 3.06 Å. In the second U site, U is bonded in a body-centered cubic geometry to five equivalent As and three equivalent Se atoms. There are a spread of U–As bond distances ranging from 3.03–3.06 Å. All U–Se bond lengths are 3.05 Å. As is bonded in a body-centered cubic geometry to eight U atoms. Se is bonded in a body-centered cubic geometry to eight U atoms.
- Publication Date:
- Other Number(s):
- mp-1216733
- 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; As-Se-U; U3As2Se; crystal structure
- OSTI Identifier:
- 1728958
- DOI:
- https://doi.org/10.17188/1728958
Citation Formats
Materials Data on U3As2Se by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1728958.
Materials Data on U3As2Se by Materials Project. United States. doi:https://doi.org/10.17188/1728958
2020.
"Materials Data on U3As2Se by Materials Project". United States. doi:https://doi.org/10.17188/1728958. https://www.osti.gov/servlets/purl/1728958. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1728958,
title = {Materials Data on U3As2Se by Materials Project},
abstractNote = {U3As2Se is Heusler-like structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a body-centered cubic geometry to six equivalent As and two equivalent Se atoms. All U–As bond lengths are 3.05 Å. Both U–Se bond lengths are 3.06 Å. In the second U site, U is bonded in a body-centered cubic geometry to five equivalent As and three equivalent Se atoms. There are a spread of U–As bond distances ranging from 3.03–3.06 Å. All U–Se bond lengths are 3.05 Å. As is bonded in a body-centered cubic geometry to eight U atoms. Se is bonded in a body-centered cubic geometry to eight U atoms.},
doi = {10.17188/1728958},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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