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Title: Materials Data on CeMnSn2 by Materials Project

Abstract

CeMnSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ce is bonded in a 10-coordinate geometry to four equivalent Mn and ten Sn atoms. All Ce–Mn bond lengths are 3.57 Å. There are a spread of Ce–Sn bond distances ranging from 3.38–3.61 Å. Mn is bonded in a 5-coordinate geometry to four equivalent Ce and five Sn atoms. There are a spread of Mn–Sn bond distances ranging from 2.53–2.65 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a distorted single-bond geometry to six equivalent Ce and one Mn atom. In the second Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent Ce and four equivalent Mn atoms.

Authors:
Publication Date:
Other Number(s):
mp-1206151
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; CeMnSn2; Ce-Mn-Sn
OSTI Identifier:
1680627
DOI:
https://doi.org/10.17188/1680627

Citation Formats

The Materials Project. Materials Data on CeMnSn2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1680627.
The Materials Project. Materials Data on CeMnSn2 by Materials Project. United States. doi:https://doi.org/10.17188/1680627
The Materials Project. 2020. "Materials Data on CeMnSn2 by Materials Project". United States. doi:https://doi.org/10.17188/1680627. https://www.osti.gov/servlets/purl/1680627. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1680627,
title = {Materials Data on CeMnSn2 by Materials Project},
author = {The Materials Project},
abstractNote = {CeMnSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ce is bonded in a 10-coordinate geometry to four equivalent Mn and ten Sn atoms. All Ce–Mn bond lengths are 3.57 Å. There are a spread of Ce–Sn bond distances ranging from 3.38–3.61 Å. Mn is bonded in a 5-coordinate geometry to four equivalent Ce and five Sn atoms. There are a spread of Mn–Sn bond distances ranging from 2.53–2.65 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a distorted single-bond geometry to six equivalent Ce and one Mn atom. In the second Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent Ce and four equivalent Mn atoms.},
doi = {10.17188/1680627},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}