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Title: Materials Data on Li3SbO3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1290666· OSTI ID:1290666

Li3SbO3 crystallizes in the cubic I-43m space group. The structure is three-dimensional. Li1+ is bonded to five equivalent O2- atoms to form a mixture of distorted edge and corner-sharing LiO5 square pyramids. There are a spread of Li–O bond distances ranging from 1.93–2.22 Å. Sb3+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All Sb–O bond lengths are 1.97 Å. O2- is bonded to five equivalent Li1+ and one Sb3+ atom to form a mixture of edge and corner-sharing OLi5Sb octahedra. The corner-sharing octahedral tilt angles are 20°.

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:
1290666
Report Number(s):
mp-756935
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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