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Title: Materials Data on Mn2CuSb by Materials Project

Abstract

Mn2CuSb 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 Sb atoms to form distorted edge-sharing MnMn4Sb4 tetrahedra. All Mn–Mn bond lengths are 2.70 Å. All Mn–Sb bond lengths are 2.70 Å. In the second Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, four equivalent Cu, and six equivalent Sb atoms. All Mn–Cu bond lengths are 2.70 Å. All Mn–Sb bond lengths are 3.11 Å. Cu is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sb atoms. All Cu–Sb bond lengths are 2.70 Å. Sb is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent Cu atoms.

Authors:
Publication Date:
Other Number(s):
mp-999566
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; Mn2CuSb; Cu-Mn-Sb
OSTI Identifier:
1317613
DOI:
https://doi.org/10.17188/1317613

Citation Formats

The Materials Project. Materials Data on Mn2CuSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317613.
The Materials Project. Materials Data on Mn2CuSb by Materials Project. United States. doi:https://doi.org/10.17188/1317613
The Materials Project. 2020. "Materials Data on Mn2CuSb by Materials Project". United States. doi:https://doi.org/10.17188/1317613. https://www.osti.gov/servlets/purl/1317613. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1317613,
title = {Materials Data on Mn2CuSb by Materials Project},
author = {The Materials Project},
abstractNote = {Mn2CuSb 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 Sb atoms to form distorted edge-sharing MnMn4Sb4 tetrahedra. All Mn–Mn bond lengths are 2.70 Å. All Mn–Sb bond lengths are 2.70 Å. In the second Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, four equivalent Cu, and six equivalent Sb atoms. All Mn–Cu bond lengths are 2.70 Å. All Mn–Sb bond lengths are 3.11 Å. Cu is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sb atoms. All Cu–Sb bond lengths are 2.70 Å. Sb is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent Cu atoms.},
doi = {10.17188/1317613},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}