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Materials Data on LiAg3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1738666· OSTI ID:1738666
LiAg3 is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li is bonded to twelve equivalent Ag atoms to form a mixture of corner and face-sharing LiAg12 cuboctahedra. There are six shorter (2.89 Å) and six longer (2.90 Å) Li–Ag bond lengths. Ag is bonded in a distorted see-saw-like geometry to four equivalent Li atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1738666
Report Number(s):
mp-1185342
Country of Publication:
United States
Language:
English

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