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Title: Materials Data on Li3La3(MoO6)2 by Materials Project

Abstract

Li3La3(MoO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with four equivalent MoO6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Li–O bond lengths are 1.96 Å. La3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.48 Å) and four longer (2.57 Å) La–O bond lengths. Mo6+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent LiO4 tetrahedra. All Mo–O bond lengths are 1.96 Å. O2- is bonded in a 4-coordinate geometry to one Li1+, two equivalent La3+, and one Mo6+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1185315
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Li3La3(MoO6)2; La-Li-Mo-O
OSTI Identifier:
1711843
DOI:
https://doi.org/10.17188/1711843

Citation Formats

The Materials Project. Materials Data on Li3La3(MoO6)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1711843.
The Materials Project. Materials Data on Li3La3(MoO6)2 by Materials Project. United States. doi:https://doi.org/10.17188/1711843
The Materials Project. 2020. "Materials Data on Li3La3(MoO6)2 by Materials Project". United States. doi:https://doi.org/10.17188/1711843. https://www.osti.gov/servlets/purl/1711843. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1711843,
title = {Materials Data on Li3La3(MoO6)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Li3La3(MoO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with four equivalent MoO6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Li–O bond lengths are 1.96 Å. La3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.48 Å) and four longer (2.57 Å) La–O bond lengths. Mo6+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent LiO4 tetrahedra. All Mo–O bond lengths are 1.96 Å. O2- is bonded in a 4-coordinate geometry to one Li1+, two equivalent La3+, and one Mo6+ atom.},
doi = {10.17188/1711843},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}