Materials Data on CaMg by Materials Project
Abstract
MgCa is Tetraauricupride structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. There are a spread of Ca–Mg bond distances ranging from 3.43–3.45 Å. Mg is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1094998
- 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; CaMg; Ca-Mg
- OSTI Identifier:
- 1749374
- DOI:
- https://doi.org/10.17188/1749374
Citation Formats
The Materials Project. Materials Data on CaMg by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1749374.
The Materials Project. Materials Data on CaMg by Materials Project. United States. doi:https://doi.org/10.17188/1749374
The Materials Project. 2020.
"Materials Data on CaMg by Materials Project". United States. doi:https://doi.org/10.17188/1749374. https://www.osti.gov/servlets/purl/1749374. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1749374,
title = {Materials Data on CaMg by Materials Project},
author = {The Materials Project},
abstractNote = {MgCa is Tetraauricupride structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. There are a spread of Ca–Mg bond distances ranging from 3.43–3.45 Å. Mg is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.},
doi = {10.17188/1749374},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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