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Title: 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}
}