U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mn2CoSb by Materials Project
Abstract
Mn2CoSb 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 2.59 Å. All Mn–Sb bond lengths are 2.59 Å. In the second Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, four equivalent Co, and six equivalent Sb atoms. All Mn–Co bond lengths are 2.59 Å. All Mn–Sb bond lengths are 3.00 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sb atoms. All Co–Sb bond lengths are 2.59 Å. Sb is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent Co atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-13085
- 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; Mn2CoSb; Co-Mn-Sb
- OSTI Identifier:
- 1189374
- DOI:
- https://doi.org/10.17188/1189374
Citation Formats
The Materials Project. Materials Data on Mn2CoSb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1189374.
The Materials Project. Materials Data on Mn2CoSb by Materials Project. United States. doi:https://doi.org/10.17188/1189374
The Materials Project. 2020.
"Materials Data on Mn2CoSb by Materials Project". United States. doi:https://doi.org/10.17188/1189374. https://www.osti.gov/servlets/purl/1189374. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1189374,
title = {Materials Data on Mn2CoSb by Materials Project},
author = {The Materials Project},
abstractNote = {Mn2CoSb 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 2.59 Å. All Mn–Sb bond lengths are 2.59 Å. In the second Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, four equivalent Co, and six equivalent Sb atoms. All Mn–Co bond lengths are 2.59 Å. All Mn–Sb bond lengths are 3.00 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sb atoms. All Co–Sb bond lengths are 2.59 Å. Sb is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent Co atoms.},
doi = {10.17188/1189374},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Aug 03 00:00:00 EDT 2020},
month = {Mon Aug 03 00:00:00 EDT 2020}
}