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Title: Materials Data on LiSn4Ru by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1196608· OSTI ID:1196608

LiRuSn4 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Li is bonded in a distorted q6 geometry to two equivalent Ru and eight equivalent Sn atoms. Both Li–Ru bond lengths are 2.83 Å. All Li–Sn bond lengths are 2.96 Å. Ru is bonded in a 10-coordinate geometry to two equivalent Li and eight equivalent Sn atoms. All Ru–Sn bond lengths are 2.83 Å. Sn is bonded in a 4-coordinate geometry to two equivalent Li and two equivalent Ru atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1196608
Report Number(s):
mp-21297
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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