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Title: Materials Data on Mn3Sn2 by Materials Project

Abstract

Mn3Sn2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 11-coordinate geometry to five Mn and six Sn atoms. There are a spread of Mn–Mn bond distances ranging from 2.63–2.83 Å. There are a spread of Mn–Sn bond distances ranging from 2.69–2.98 Å. In the second Mn site, Mn is bonded to six equivalent Mn and five Sn atoms to form a mixture of distorted face and corner-sharing MnMn6Sn5 trigonal bipyramids. There are a spread of Mn–Sn bond distances ranging from 2.62–2.72 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 9-coordinate geometry to nine Mn atoms. In the second Sn site, Sn is bonded in a 8-coordinate geometry to eight Mn atoms.

Authors:
Publication Date:
Other Number(s):
mp-600428
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; Mn3Sn2; Mn-Sn
OSTI Identifier:
1277299
DOI:
https://doi.org/10.17188/1277299

Citation Formats

The Materials Project. Materials Data on Mn3Sn2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1277299.
The Materials Project. Materials Data on Mn3Sn2 by Materials Project. United States. doi:https://doi.org/10.17188/1277299
The Materials Project. 2020. "Materials Data on Mn3Sn2 by Materials Project". United States. doi:https://doi.org/10.17188/1277299. https://www.osti.gov/servlets/purl/1277299. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1277299,
title = {Materials Data on Mn3Sn2 by Materials Project},
author = {The Materials Project},
abstractNote = {Mn3Sn2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 11-coordinate geometry to five Mn and six Sn atoms. There are a spread of Mn–Mn bond distances ranging from 2.63–2.83 Å. There are a spread of Mn–Sn bond distances ranging from 2.69–2.98 Å. In the second Mn site, Mn is bonded to six equivalent Mn and five Sn atoms to form a mixture of distorted face and corner-sharing MnMn6Sn5 trigonal bipyramids. There are a spread of Mn–Sn bond distances ranging from 2.62–2.72 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 9-coordinate geometry to nine Mn atoms. In the second Sn site, Sn is bonded in a 8-coordinate geometry to eight Mn atoms.},
doi = {10.17188/1277299},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}