U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MgSb3 by Materials Project
Abstract
MgSb3 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. Mg2+ is bonded in a 10-coordinate geometry to ten Sb+0.67- atoms. There are six shorter (3.14 Å) and four longer (3.43 Å) Mg–Sb bond lengths. There are two inequivalent Sb+0.67- sites. In the first Sb+0.67- site, Sb+0.67- is bonded in a 6-coordinate geometry to four equivalent Mg2+ atoms. In the second Sb+0.67- site, Sb+0.67- is bonded in a 12-coordinate geometry to three equivalent Mg2+ atoms.
- Publication Date:
- Other Number(s):
- mp-1094513
- 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; MgSb3; crystal structure
- OSTI Identifier:
- 1695330
- DOI:
- https://doi.org/10.17188/1695330
Citation Formats
Materials Data on MgSb3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1695330.
Materials Data on MgSb3 by Materials Project. United States. doi:https://doi.org/10.17188/1695330
2020.
"Materials Data on MgSb3 by Materials Project". United States. doi:https://doi.org/10.17188/1695330. https://www.osti.gov/servlets/purl/1695330. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1695330,
title = {Materials Data on MgSb3 by Materials Project},
abstractNote = {MgSb3 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. Mg2+ is bonded in a 10-coordinate geometry to ten Sb+0.67- atoms. There are six shorter (3.14 Å) and four longer (3.43 Å) Mg–Sb bond lengths. There are two inequivalent Sb+0.67- sites. In the first Sb+0.67- site, Sb+0.67- is bonded in a 6-coordinate geometry to four equivalent Mg2+ atoms. In the second Sb+0.67- site, Sb+0.67- is bonded in a 12-coordinate geometry to three equivalent Mg2+ atoms.},
doi = {10.17188/1695330},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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