Materials Data on MnCoSb by Materials Project
Abstract
CoMnSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn2+ is bonded in a 10-coordinate geometry to four equivalent Co1+ and six equivalent Sb3- atoms. All Mn–Co bond lengths are 2.52 Å. All Mn–Sb bond lengths are 2.91 Å. Co1+ is bonded in a distorted body-centered cubic geometry to four equivalent Mn2+ and four equivalent Sb3- atoms. All Co–Sb bond lengths are 2.52 Å. Sb3- is bonded in a 10-coordinate geometry to six equivalent Mn2+ and four equivalent Co1+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-5318
- 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; MnCoSb; Co-Mn-Sb
- OSTI Identifier:
- 1263348
- DOI:
- https://doi.org/10.17188/1263348
Citation Formats
The Materials Project. Materials Data on MnCoSb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1263348.
The Materials Project. Materials Data on MnCoSb by Materials Project. United States. doi:https://doi.org/10.17188/1263348
The Materials Project. 2020.
"Materials Data on MnCoSb by Materials Project". United States. doi:https://doi.org/10.17188/1263348. https://www.osti.gov/servlets/purl/1263348. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1263348,
title = {Materials Data on MnCoSb by Materials Project},
author = {The Materials Project},
abstractNote = {CoMnSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn2+ is bonded in a 10-coordinate geometry to four equivalent Co1+ and six equivalent Sb3- atoms. All Mn–Co bond lengths are 2.52 Å. All Mn–Sb bond lengths are 2.91 Å. Co1+ is bonded in a distorted body-centered cubic geometry to four equivalent Mn2+ and four equivalent Sb3- atoms. All Co–Sb bond lengths are 2.52 Å. Sb3- is bonded in a 10-coordinate geometry to six equivalent Mn2+ and four equivalent Co1+ atoms.},
doi = {10.17188/1263348},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}
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