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Materials Data on LiAg2Sb by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1677236· OSTI ID:1677236
LiAg2Sb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiAg2Sb ribbons oriented in the (1, 0, 0) direction. Li1+ is bonded in a linear geometry to two equivalent Ag1+ atoms. Both Li–Ag bond lengths are 2.64 Å. Ag1+ is bonded in a linear geometry to one Li1+ and one Sb3- atom. The Ag–Sb bond length is 2.70 Å. Sb3- is bonded in a linear geometry to two equivalent Ag1+ 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:
1677236
Report Number(s):
mp-1097668
Country of Publication:
United States
Language:
English

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