U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MgSb by Materials Project
Abstract
MgSb crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Mg2+ is bonded in a 7-coordinate geometry to seven equivalent Sb2- atoms. There are a spread of Mg–Sb bond distances ranging from 3.01–3.21 Å. Sb2- is bonded in a 7-coordinate geometry to seven equivalent Mg2+ atoms.
- Publication Date:
- Other Number(s):
- mp-1094565
- 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; Mg-Sb; MgSb; crystal structure
- OSTI Identifier:
- 1654796
- DOI:
- https://doi.org/10.17188/1654796
Citation Formats
Materials Data on MgSb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1654796.
Materials Data on MgSb by Materials Project. United States. doi:https://doi.org/10.17188/1654796
2020.
"Materials Data on MgSb by Materials Project". United States. doi:https://doi.org/10.17188/1654796. https://www.osti.gov/servlets/purl/1654796. Pub date:Mon May 04 04:00:00 UTC 2020
@article{osti_1654796,
title = {Materials Data on MgSb by Materials Project},
abstractNote = {MgSb crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Mg2+ is bonded in a 7-coordinate geometry to seven equivalent Sb2- atoms. There are a spread of Mg–Sb bond distances ranging from 3.01–3.21 Å. Sb2- is bonded in a 7-coordinate geometry to seven equivalent Mg2+ atoms.},
doi = {10.17188/1654796},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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