DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: 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.

Authors:
Publication Date:
Other Number(s):
mp-1189621
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; USnPd2; Pd-Sn-U
OSTI Identifier:
1678645
DOI:
https://doi.org/10.17188/1678645

Citation Formats

The Materials Project. Materials Data on USnPd2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1678645.
The Materials Project. Materials Data on USnPd2 by Materials Project. United States. doi:https://doi.org/10.17188/1678645
The Materials Project. 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:Fri Jan 11 00:00:00 EST 2019
@article{osti_1678645,
title = {Materials Data on USnPd2 by Materials Project},
author = {The 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}
}