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Title: Materials Data on Li3Ge3(MoO6)2 by Materials Project

Abstract

Li3Ge3(MoO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Li1+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.39 Å) and four longer (2.53 Å) Li–O bond lengths. Mo+4.50+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Mo–O bond lengths are 2.02 Å. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent MoO6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Ge–O bond lengths are 1.77 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Li1+, one Mo+4.50+, and one Ge4+ atom.

Publication Date:
Other Number(s):
mp-1013795
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Li3Ge3(MoO6)2; Ge-Li-Mo-O
OSTI Identifier:
1330170
DOI:
10.17188/1330170

Citation Formats

The Materials Project. Materials Data on Li3Ge3(MoO6)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1330170.
The Materials Project. Materials Data on Li3Ge3(MoO6)2 by Materials Project. United States. doi:10.17188/1330170.
The Materials Project. 2020. "Materials Data on Li3Ge3(MoO6)2 by Materials Project". United States. doi:10.17188/1330170. https://www.osti.gov/servlets/purl/1330170. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1330170,
title = {Materials Data on Li3Ge3(MoO6)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Li3Ge3(MoO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Li1+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.39 Å) and four longer (2.53 Å) Li–O bond lengths. Mo+4.50+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Mo–O bond lengths are 2.02 Å. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent MoO6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Ge–O bond lengths are 1.77 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Li1+, one Mo+4.50+, and one Ge4+ atom.},
doi = {10.17188/1330170},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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