Materials Data on Mg2Sb by Materials Project
Abstract
Mg2Sb crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to five equivalent Sb atoms. There are a spread of Mg–Sb bond distances ranging from 3.12–3.35 Å. Sb is bonded in a distorted q6 geometry to ten equivalent Mg atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1094572
- 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; Mg2Sb; Mg-Sb
- OSTI Identifier:
- 1654247
- DOI:
- https://doi.org/10.17188/1654247
Citation Formats
The Materials Project. Materials Data on Mg2Sb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1654247.
The Materials Project. Materials Data on Mg2Sb by Materials Project. United States. doi:https://doi.org/10.17188/1654247
The Materials Project. 2020.
"Materials Data on Mg2Sb by Materials Project". United States. doi:https://doi.org/10.17188/1654247. https://www.osti.gov/servlets/purl/1654247. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1654247,
title = {Materials Data on Mg2Sb by Materials Project},
author = {The Materials Project},
abstractNote = {Mg2Sb crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to five equivalent Sb atoms. There are a spread of Mg–Sb bond distances ranging from 3.12–3.35 Å. Sb is bonded in a distorted q6 geometry to ten equivalent Mg atoms.},
doi = {10.17188/1654247},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}
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