U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li3Ti2(GeO4)3 by Materials Project
Abstract
Li3Ti2(GeO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent O atoms. There are four shorter (2.35 Å) and four longer (2.49 Å) Li–O bond lengths. Ti is bonded to six equivalent O atoms to form TiO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Ti–O bond lengths are 1.96 Å. Ge is bonded to four equivalent O atoms to form GeO4 tetrahedra that share corners with four equivalent TiO6 octahedra. The corner-sharing octahedral tilt angles are 48°. All Ge–O bond lengths are 1.77 Å. O is bonded to two equivalent Li, one Ti, and one Ge atom to form a mixture of distorted edge and corner-sharing OLi2TiGe trigonal pyramids.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1013749
- 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; Li3Ti2(GeO4)3; Ge-Li-O-Ti
- OSTI Identifier:
- 1330165
- DOI:
- https://doi.org/10.17188/1330165
Citation Formats
The Materials Project. Materials Data on Li3Ti2(GeO4)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1330165.
The Materials Project. Materials Data on Li3Ti2(GeO4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1330165
The Materials Project. 2020.
"Materials Data on Li3Ti2(GeO4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1330165. https://www.osti.gov/servlets/purl/1330165. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1330165,
title = {Materials Data on Li3Ti2(GeO4)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Li3Ti2(GeO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent O atoms. There are four shorter (2.35 Å) and four longer (2.49 Å) Li–O bond lengths. Ti is bonded to six equivalent O atoms to form TiO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Ti–O bond lengths are 1.96 Å. Ge is bonded to four equivalent O atoms to form GeO4 tetrahedra that share corners with four equivalent TiO6 octahedra. The corner-sharing octahedral tilt angles are 48°. All Ge–O bond lengths are 1.77 Å. O is bonded to two equivalent Li, one Ti, and one Ge atom to form a mixture of distorted edge and corner-sharing OLi2TiGe trigonal pyramids.},
doi = {10.17188/1330165},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}