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Title: Materials Data on Li3Zn by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1315277· OSTI ID:1315277

Li3Zn 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 eight Li and four equivalent Zn atoms to form distorted LiLi8Zn4 cuboctahedra that share corners with twelve equivalent LiLi8Zn4 cuboctahedra, edges with eight equivalent LiLi8Zn4 cuboctahedra, edges with eight equivalent ZnLi12 cuboctahedra, faces with four equivalent ZnLi12 cuboctahedra, and faces with ten equivalent LiLi8Zn4 cuboctahedra. There are four shorter (2.82 Å) and four longer (2.89 Å) Li–Li bond lengths. All Li–Zn bond lengths are 2.89 Å. In the second Li site, Li is bonded in a distorted square co-planar geometry to eight equivalent Li and four equivalent Zn atoms. All Li–Zn bond lengths are 2.82 Å. Zn is bonded to twelve Li atoms to form ZnLi12 cuboctahedra that share corners with four equivalent ZnLi12 cuboctahedra, edges with eight equivalent ZnLi12 cuboctahedra, edges with sixteen equivalent LiLi8Zn4 cuboctahedra, faces with four equivalent ZnLi12 cuboctahedra, and faces with eight equivalent LiLi8Zn4 cuboctahedra.

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:
1315277
Report Number(s):
mp-976414
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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