U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mn2Sb by Materials Project
Abstract
Mn2Sb is half-Heusler-derived structured and 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 in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sb atoms. All Mn–Mn bond lengths are 2.60 Å. All Mn–Sb bond lengths are 2.60 Å. In the second Mn site, Mn is bonded in a distorted q6 geometry to four equivalent Mn and six equivalent Sb atoms. All Mn–Sb bond lengths are 3.00 Å. Sb is bonded in a 4-coordinate geometry to ten Mn atoms.
- Publication Date:
- Other Number(s):
- mp-1008875
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Mn-Sb; Mn2Sb; crystal structure
- OSTI Identifier:
- 1325142
- DOI:
- https://doi.org/10.17188/1325142
Citation Formats
Materials Data on Mn2Sb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1325142.
Materials Data on Mn2Sb by Materials Project. United States. doi:https://doi.org/10.17188/1325142
2020.
"Materials Data on Mn2Sb by Materials Project". United States. doi:https://doi.org/10.17188/1325142. https://www.osti.gov/servlets/purl/1325142. Pub date:Sat Jul 18 04:00:00 UTC 2020
@article{osti_1325142,
title = {Materials Data on Mn2Sb by Materials Project},
abstractNote = {Mn2Sb is half-Heusler-derived structured and 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 in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sb atoms. All Mn–Mn bond lengths are 2.60 Å. All Mn–Sb bond lengths are 2.60 Å. In the second Mn site, Mn is bonded in a distorted q6 geometry to four equivalent Mn and six equivalent Sb atoms. All Mn–Sb bond lengths are 3.00 Å. Sb is bonded in a 4-coordinate geometry to ten Mn atoms.},
doi = {10.17188/1325142},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.