Materials Data on MgSi2 by Materials Project
Abstract
MgSi2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Mg is bonded in a 10-coordinate geometry to ten equivalent Si atoms. There are a spread of Mg–Si bond distances ranging from 2.90–2.96 Å. Si is bonded in a 9-coordinate geometry to five equivalent Mg and four equivalent Si atoms. There are a spread of Si–Si bond distances ranging from 2.44–2.55 Å.
- Publication Date:
- Other Number(s):
- mp-1025126
- 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-Si; MgSi2; crystal structure
- OSTI Identifier:
- 1355624
- DOI:
- https://doi.org/10.17188/1355624
Citation Formats
Materials Data on MgSi2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1355624.
Materials Data on MgSi2 by Materials Project. United States. doi:https://doi.org/10.17188/1355624
2020.
"Materials Data on MgSi2 by Materials Project". United States. doi:https://doi.org/10.17188/1355624. https://www.osti.gov/servlets/purl/1355624. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1355624,
title = {Materials Data on MgSi2 by Materials Project},
abstractNote = {MgSi2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Mg is bonded in a 10-coordinate geometry to ten equivalent Si atoms. There are a spread of Mg–Si bond distances ranging from 2.90–2.96 Å. Si is bonded in a 9-coordinate geometry to five equivalent Mg and four equivalent Si atoms. There are a spread of Si–Si bond distances ranging from 2.44–2.55 Å.},
doi = {10.17188/1355624},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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