Materials Data on Li5Ga(GeO4)2 by Materials Project
Li5Ga(GeO4)2 is beta beryllia-derived structured and crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are five inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 trigonal pyramids that share corners with two equivalent LiO4 tetrahedra, corners with two equivalent GaO4 tetrahedra, corners with four GeO4 tetrahedra, and edges with two LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.93–2.09 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 trigonal pyramids that share corners with four LiO4 tetrahedra, corners with four GeO4 tetrahedra, an edgeedge with one LiO4 tetrahedra, and an edgeedge with one GaO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.90–2.20 Å. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent LiO4 tetrahedra, corners with two equivalent GaO4 tetrahedra, corners with four GeO4 tetrahedra, corners with two equivalent LiO4 trigonal pyramids, and an edgeedge with one LiO4 trigonal pyramid. There are a spread of Li–O bond distances ranging from 1.92–2.06 Å. In the fourth Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with four LiO4 tetrahedra, corners with four GeO4 tetrahedra, corners with two equivalent LiO4 trigonal pyramids, and an edgeedge with one LiO4 trigonal pyramid. There are a spread of Li–O bond distances ranging from 1.95–1.99 Å. In the fifth Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent LiO4 tetrahedra, corners with two equivalent GaO4 tetrahedra, corners with four GeO4 tetrahedra, corners with two equivalent LiO4 trigonal pyramids, and an edgeedge with one LiO4 trigonal pyramid. There are a spread of Li–O bond distances ranging from 1.91–2.06 Å. Ga3+ is bonded to four O2- atoms to form GaO4 tetrahedra that share corners with four LiO4 tetrahedra, corners with four GeO4 tetrahedra, corners with two equivalent LiO4 trigonal pyramids, and an edgeedge with one LiO4 trigonal pyramid. There are a spread of Ga–O bond distances ranging from 1.87–1.89 Å. There are two inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with two equivalent GaO4 tetrahedra, corners with six LiO4 tetrahedra, and corners with four LiO4 trigonal pyramids. There are a spread of Ge–O bond distances ranging from 1.74–1.85 Å. In the second Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with two equivalent GaO4 tetrahedra, corners with six LiO4 tetrahedra, and corners with four LiO4 trigonal pyramids. There are a spread of Ge–O bond distances ranging from 1.73–1.84 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded to two Li1+, one Ga3+, and one Ge4+ atom to form a mixture of distorted edge and corner-sharing OLi2GaGe trigonal pyramids. In the second O2- site, O2- is bonded to three Li1+ and one Ge4+ atom to form a mixture of distorted edge and corner-sharing OLi3Ge trigonal pyramids. In the third O2- site, O2- is bonded to two Li1+, one Ga3+, and one Ge4+ atom to form OLi2GaGe tetrahedra that share corners with eight OLi2GaGe tetrahedra, corners with two equivalent OLi2GaGe trigonal pyramids, and an edgeedge with one OLi3Ge trigonal pyramid. In the fourth O2- site, O2- is bonded to two Li1+, one Ga3+, and one Ge4+ atom to form OLi2GaGe tetrahedra that share corners with eight OLi2GaGe tetrahedra, corners with two equivalent OLi3Ge trigonal pyramids, and an edgeedge with one OLi2GaGe trigonal pyramid. In the fifth O2- site, O2- is bonded to three Li1+ and one Ge4+ atom to form OLi3Ge tetrahedra that share corners with eight OLi2GaGe tetrahedra, corners with two equivalent OLi3Ge trigonal pyramids, and an edgeedge with one OLi2GaGe trigonal pyramid. In the sixth O2- site, O2- is bonded to three Li1+ and one Ge4+ atom to form OLi3Ge tetrahedra that share corners with eight OLi2GaGe tetrahedra, corners with two equivalent OLi2GaGe trigonal pyramids, and an edgeedge with one OLi3Ge trigonal pyramid. In the seventh O2- site, O2- is bonded to two Li1+, one Ga3+, and one Ge4+ atom to form corner-sharing OLi2GaGe tetrahedra. In the eighth O2- site, O2- is bonded to three Li1+ and one Ge4+ atom to form corner-sharing OLi3Ge tetrahedra.
- 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:
- 1750515
- Report Number(s):
- mp-1222561
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Li7VGeO8 by Materials Project
Materials Data on Li3GaGeO5 by Materials Project