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Title: Materials Data on Mn2CoSn by Materials Project

Abstract

Mn2CoSn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded to four equivalent Mn and four equivalent Sn atoms to form distorted edge-sharing MnMn4Sn4 tetrahedra. All Mn–Mn bond lengths are 2.66 Å. All Mn–Sn bond lengths are 2.66 Å. In the second Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, four equivalent Co, and six equivalent Sn atoms. All Mn–Co bond lengths are 2.66 Å. All Mn–Sn bond lengths are 3.07 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Co–Sn bond lengths are 2.66 Å. Sn is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent Co atoms.

Publication Date:
Other Number(s):
mp-22465
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Mn2CoSn; Co-Mn-Sn
OSTI Identifier:
1198308
DOI:
10.17188/1198308

Citation Formats

The Materials Project. Materials Data on Mn2CoSn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1198308.
The Materials Project. Materials Data on Mn2CoSn by Materials Project. United States. doi:10.17188/1198308.
The Materials Project. 2020. "Materials Data on Mn2CoSn by Materials Project". United States. doi:10.17188/1198308. https://www.osti.gov/servlets/purl/1198308. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1198308,
title = {Materials Data on Mn2CoSn by Materials Project},
author = {The Materials Project},
abstractNote = {Mn2CoSn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded to four equivalent Mn and four equivalent Sn atoms to form distorted edge-sharing MnMn4Sn4 tetrahedra. All Mn–Mn bond lengths are 2.66 Å. All Mn–Sn bond lengths are 2.66 Å. In the second Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, four equivalent Co, and six equivalent Sn atoms. All Mn–Co bond lengths are 2.66 Å. All Mn–Sn bond lengths are 3.07 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Co–Sn bond lengths are 2.66 Å. Sn is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent Co atoms.},
doi = {10.17188/1198308},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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