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Title: Materials Data on Sc2MnSn by Materials Project

Abstract

Sc2MnSn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Sc sites. In the first Sc site, Sc is bonded to four equivalent Sc and four equivalent Sn atoms to form distorted edge-sharing ScSc4Sn4 tetrahedra. All Sc–Sc bond lengths are 2.92 Å. All Sc–Sn bond lengths are 2.92 Å. In the second Sc site, Sc is bonded in a 4-coordinate geometry to four equivalent Sc, four equivalent Mn, and six equivalent Sn atoms. All Sc–Mn bond lengths are 2.92 Å. All Sc–Sn bond lengths are 3.37 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Sn atoms. All Mn–Sn bond lengths are 2.92 Å. Sn is bonded in a distorted body-centered cubic geometry to ten Sc and four equivalent Mn atoms.

Authors:
Publication Date:
Other Number(s):
mp-999207
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; Sc2MnSn; Mn-Sc-Sn
OSTI Identifier:
1317512
DOI:
https://doi.org/10.17188/1317512

Citation Formats

The Materials Project. Materials Data on Sc2MnSn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317512.
The Materials Project. Materials Data on Sc2MnSn by Materials Project. United States. doi:https://doi.org/10.17188/1317512
The Materials Project. 2020. "Materials Data on Sc2MnSn by Materials Project". United States. doi:https://doi.org/10.17188/1317512. https://www.osti.gov/servlets/purl/1317512. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1317512,
title = {Materials Data on Sc2MnSn by Materials Project},
author = {The Materials Project},
abstractNote = {Sc2MnSn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Sc sites. In the first Sc site, Sc is bonded to four equivalent Sc and four equivalent Sn atoms to form distorted edge-sharing ScSc4Sn4 tetrahedra. All Sc–Sc bond lengths are 2.92 Å. All Sc–Sn bond lengths are 2.92 Å. In the second Sc site, Sc is bonded in a 4-coordinate geometry to four equivalent Sc, four equivalent Mn, and six equivalent Sn atoms. All Sc–Mn bond lengths are 2.92 Å. All Sc–Sn bond lengths are 3.37 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Sn atoms. All Mn–Sn bond lengths are 2.92 Å. Sn is bonded in a distorted body-centered cubic geometry to ten Sc and four equivalent Mn atoms.},
doi = {10.17188/1317512},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}