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Materials Data on Li3Co by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1314934· OSTI ID:1314934
Li3Co is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Co atoms to form a mixture of distorted edge and corner-sharing LiCo4 cuboctahedra. All Li–Co bond lengths are 2.72 Å. In the second Li site, Li is bonded in a distorted square co-planar geometry to four equivalent Co atoms. All Li–Co bond lengths are 2.70 Å. Co is bonded to twelve Li atoms to form a mixture of face, edge, and corner-sharing CoLi12 cuboctahedra.
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:
1314934
Report Number(s):
mp-976017
Country of Publication:
United States
Language:
English

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