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Title: Materials Data on UCo2Sn by Materials Project

Abstract

UCo2Sn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 2-coordinate geometry to eight Co and five equivalent Sn atoms. There are a spread of U–Co bond distances ranging from 2.57–3.07 Å. There are a spread of U–Sn bond distances ranging from 3.18–3.25 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 8-coordinate geometry to four equivalent U and four equivalent Sn atoms. There are a spread of Co–Sn bond distances ranging from 2.66–2.85 Å. In the second Co site, Co is bonded in a 7-coordinate geometry to four equivalent U and three equivalent Sn atoms. There are one shorter (2.58 Å) and two longer (2.59 Å) Co–Sn bond lengths. Sn is bonded in a 12-coordinate geometry to five equivalent U and seven Co atoms.

Authors:
Publication Date:
Other Number(s):
mp-1208040
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; UCo2Sn; Co-Sn-U
OSTI Identifier:
1683213
DOI:
https://doi.org/10.17188/1683213

Citation Formats

The Materials Project. Materials Data on UCo2Sn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1683213.
The Materials Project. Materials Data on UCo2Sn by Materials Project. United States. doi:https://doi.org/10.17188/1683213
The Materials Project. 2020. "Materials Data on UCo2Sn by Materials Project". United States. doi:https://doi.org/10.17188/1683213. https://www.osti.gov/servlets/purl/1683213. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1683213,
title = {Materials Data on UCo2Sn by Materials Project},
author = {The Materials Project},
abstractNote = {UCo2Sn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 2-coordinate geometry to eight Co and five equivalent Sn atoms. There are a spread of U–Co bond distances ranging from 2.57–3.07 Å. There are a spread of U–Sn bond distances ranging from 3.18–3.25 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 8-coordinate geometry to four equivalent U and four equivalent Sn atoms. There are a spread of Co–Sn bond distances ranging from 2.66–2.85 Å. In the second Co site, Co is bonded in a 7-coordinate geometry to four equivalent U and three equivalent Sn atoms. There are one shorter (2.58 Å) and two longer (2.59 Å) Co–Sn bond lengths. Sn is bonded in a 12-coordinate geometry to five equivalent U and seven Co atoms.},
doi = {10.17188/1683213},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}