Materials Data on Ac3Ag by Materials Project
Abstract
Ac3Ag crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded in a 4-coordinate geometry to four equivalent Ag atoms. There are two shorter (3.57 Å) and two longer (3.87 Å) Ac–Ag bond lengths. Ag is bonded to twelve equivalent Ac atoms to form a mixture of corner and face-sharing AgAc12 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-1183112
- 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-Ag; Ac3Ag; crystal structure
- OSTI Identifier:
- 1708341
- DOI:
- https://doi.org/10.17188/1708341
Citation Formats
Materials Data on Ac3Ag by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1708341.
Materials Data on Ac3Ag by Materials Project. United States. doi:https://doi.org/10.17188/1708341
2020.
"Materials Data on Ac3Ag by Materials Project". United States. doi:https://doi.org/10.17188/1708341. https://www.osti.gov/servlets/purl/1708341. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1708341,
title = {Materials Data on Ac3Ag by Materials Project},
abstractNote = {Ac3Ag crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded in a 4-coordinate geometry to four equivalent Ag atoms. There are two shorter (3.57 Å) and two longer (3.87 Å) Ac–Ag bond lengths. Ag is bonded to twelve equivalent Ac atoms to form a mixture of corner and face-sharing AgAc12 cuboctahedra.},
doi = {10.17188/1708341},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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