U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on USnPd2 by Materials Project
Abstract
UPd2Sn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 4-coordinate geometry to eight Pd and five equivalent Sn atoms. There are a spread of U–Pd bond distances ranging from 2.86–3.33 Å. There are a spread of U–Sn bond distances ranging from 3.17–3.35 Å. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 2-coordinate geometry to four equivalent U, five Pd, and two equivalent Sn atoms. There are a spread of Pd–Pd bond distances ranging from 2.78–3.18 Å. There are one shorter (2.67 Å) and one longer (2.84 Å) Pd–Sn bond lengths. In the second Pd site, Pd is bonded in a 11-coordinate geometry to four equivalent U, three equivalent Pd, and four equivalent Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.71–3.12 Å. Sn is bonded in a 11-coordinate geometry to five equivalent U and six Pd atoms.
- Publication Date:
- Other Number(s):
- mp-1189621
- 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; Pd-Sn-U; USnPd2
- OSTI Identifier:
- 1678645
- DOI:
- https://doi.org/10.17188/1678645
Citation Formats
Materials Data on USnPd2 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1678645.
Materials Data on USnPd2 by Materials Project. United States. doi:https://doi.org/10.17188/1678645
2019.
"Materials Data on USnPd2 by Materials Project". United States. doi:https://doi.org/10.17188/1678645. https://www.osti.gov/servlets/purl/1678645. Pub date:Thu Jan 10 19:00:00 EST 2019
@article{osti_1678645,
title = {Materials Data on USnPd2 by Materials Project},
abstractNote = {UPd2Sn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 4-coordinate geometry to eight Pd and five equivalent Sn atoms. There are a spread of U–Pd bond distances ranging from 2.86–3.33 Å. There are a spread of U–Sn bond distances ranging from 3.17–3.35 Å. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 2-coordinate geometry to four equivalent U, five Pd, and two equivalent Sn atoms. There are a spread of Pd–Pd bond distances ranging from 2.78–3.18 Å. There are one shorter (2.67 Å) and one longer (2.84 Å) Pd–Sn bond lengths. In the second Pd site, Pd is bonded in a 11-coordinate geometry to four equivalent U, three equivalent Pd, and four equivalent Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.71–3.12 Å. Sn is bonded in a 11-coordinate geometry to five equivalent U and six Pd atoms.},
doi = {10.17188/1678645},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}