Materials Data on CaMg2 by Materials Project
Abstract
Mg2Ca is Bergman Structure: Mg32(Al,Zn)49 Bergman-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ca is bonded in a 12-coordinate geometry to two equivalent Ca and ten equivalent Mg atoms. Both Ca–Ca bond lengths are 3.59 Å. There are a spread of Ca–Mg bond distances ranging from 3.33–3.69 Å. Mg is bonded in a 11-coordinate geometry to five equivalent Ca and six equivalent Mg atoms. There are a spread of Mg–Mg bond distances ranging from 3.21–3.32 Å.
- Publication Date:
- Other Number(s):
- mp-1039393
- 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; Ca-Mg; CaMg2; crystal structure
- OSTI Identifier:
- 1758051
- DOI:
- https://doi.org/10.17188/1758051
Citation Formats
Materials Data on CaMg2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1758051.
Materials Data on CaMg2 by Materials Project. United States. doi:https://doi.org/10.17188/1758051
2020.
"Materials Data on CaMg2 by Materials Project". United States. doi:https://doi.org/10.17188/1758051. https://www.osti.gov/servlets/purl/1758051. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1758051,
title = {Materials Data on CaMg2 by Materials Project},
abstractNote = {Mg2Ca is Bergman Structure: Mg32(Al,Zn)49 Bergman-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ca is bonded in a 12-coordinate geometry to two equivalent Ca and ten equivalent Mg atoms. Both Ca–Ca bond lengths are 3.59 Å. There are a spread of Ca–Mg bond distances ranging from 3.33–3.69 Å. Mg is bonded in a 11-coordinate geometry to five equivalent Ca and six equivalent Mg atoms. There are a spread of Mg–Mg bond distances ranging from 3.21–3.32 Å.},
doi = {10.17188/1758051},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}
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