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Title: Materials Data on Li3La by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1749039· OSTI ID:1749039

Li3La is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent La atoms. All Li–Li bond lengths are 3.22 Å. All Li–La bond lengths are 3.22 Å. In the second Li site, Li is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent La atoms. All Li–La bond lengths are 3.72 Å. La is bonded in a distorted body-centered cubic geometry to fourteen Li 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:
1749039
Report Number(s):
mp-1185192
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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