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Title: Materials Data on CeNiSn2 by Materials Project

Abstract

CeNiSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ce is bonded in a 6-coordinate geometry to four equivalent Ni and ten Sn atoms. All Ce–Ni bond lengths are 3.43 Å. There are a spread of Ce–Sn bond distances ranging from 3.36–3.59 Å. Ni is bonded in a 9-coordinate geometry to four equivalent Ce and five Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.45–2.58 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 1-coordinate geometry to six equivalent Ce, one Ni, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 2.82 Å. In the second Sn site, Sn is bonded in a 12-coordinate geometry to four equivalent Ce and four equivalent Ni atoms.

Publication Date:
Other Number(s):
mp-1025558
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; Ce-Ni-Sn; CeNiSn2; crystal structure
OSTI Identifier:
1355395
DOI:
https://doi.org/10.17188/1355395

Citation Formats

Materials Data on CeNiSn2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1355395.
Materials Data on CeNiSn2 by Materials Project. United States. doi:https://doi.org/10.17188/1355395
2020. "Materials Data on CeNiSn2 by Materials Project". United States. doi:https://doi.org/10.17188/1355395. https://www.osti.gov/servlets/purl/1355395. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1355395,
title = {Materials Data on CeNiSn2 by Materials Project},
abstractNote = {CeNiSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ce is bonded in a 6-coordinate geometry to four equivalent Ni and ten Sn atoms. All Ce–Ni bond lengths are 3.43 Å. There are a spread of Ce–Sn bond distances ranging from 3.36–3.59 Å. Ni is bonded in a 9-coordinate geometry to four equivalent Ce and five Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.45–2.58 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 1-coordinate geometry to six equivalent Ce, one Ni, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 2.82 Å. In the second Sn site, Sn is bonded in a 12-coordinate geometry to four equivalent Ce and four equivalent Ni atoms.},
doi = {10.17188/1355395},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}