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Title: Materials Data on NaLiTe by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1312689· OSTI ID:1312689

NaLiTe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Na1+ is bonded to five equivalent Te2- atoms to form distorted NaTe5 trigonal bipyramids that share corners with eight equivalent LiTe4 tetrahedra, corners with eight equivalent NaTe5 trigonal bipyramids, edges with six equivalent LiTe4 tetrahedra, and edges with six equivalent NaTe5 trigonal bipyramids. There are a spread of Na–Te bond distances ranging from 3.17–3.31 Å. Li1+ is bonded to four equivalent Te2- atoms to form LiTe4 tetrahedra that share corners with eight equivalent LiTe4 tetrahedra, corners with eight equivalent NaTe5 trigonal bipyramids, edges with two equivalent LiTe4 tetrahedra, and edges with six equivalent NaTe5 trigonal bipyramids. There are a spread of Li–Te bond distances ranging from 2.82–2.87 Å. Te2- is bonded in a 9-coordinate geometry to five equivalent Na1+ and four equivalent Li1+ 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:
1312689
Report Number(s):
mp-8754
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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