U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on AcMg by Materials Project
Abstract
MgAc is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. All Mg–Ac bond lengths are 3.56 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.
- Publication Date:
- Other Number(s):
- mp-866286
- 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; Ac-Mg; AcMg; crystal structure
- OSTI Identifier:
- 1311534
- DOI:
- https://doi.org/10.17188/1311534
Citation Formats
Materials Data on AcMg by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1311534.
Materials Data on AcMg by Materials Project. United States. doi:https://doi.org/10.17188/1311534
2020.
"Materials Data on AcMg by Materials Project". United States. doi:https://doi.org/10.17188/1311534. https://www.osti.gov/servlets/purl/1311534. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1311534,
title = {Materials Data on AcMg by Materials Project},
abstractNote = {MgAc is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. All Mg–Ac bond lengths are 3.56 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.},
doi = {10.17188/1311534},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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