U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li5LaO4 by Materials Project
Abstract
Li5LaO4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. there are six inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with six LiO4 tetrahedra, corners with four equivalent LaO4 trigonal pyramids, and edges with five LiO4 tetrahedra. There is two shorter (1.95 Å) and two longer (2.03 Å) Li–O bond length. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with ten LiO4 tetrahedra, corners with two equivalent LaO4 trigonal pyramids, edges with four LiO4 tetrahedra, and an edgeedge with one LaO4 trigonal pyramid. There are a spread of Li–O bond distances ranging from 1.97–2.27 Å. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with ten LiO4 tetrahedra, corners with four equivalent LaO4 trigonal pyramids, and edges with two LiO4 tetrahedra. There are two shorter (2.08 Å) and two longer (2.13 Å) Li–O bond lengths. In the fourth Li1+ site, Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with eight equivalent LiO4 tetrahedra,more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-780259
- 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; Li5LaO4; La-Li-O
- OSTI Identifier:
- 1306939
- DOI:
- https://doi.org/10.17188/1306939
Citation Formats
The Materials Project. Materials Data on Li5LaO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1306939.
The Materials Project. Materials Data on Li5LaO4 by Materials Project. United States. doi:https://doi.org/10.17188/1306939
The Materials Project. 2020.
"Materials Data on Li5LaO4 by Materials Project". United States. doi:https://doi.org/10.17188/1306939. https://www.osti.gov/servlets/purl/1306939. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1306939,
title = {Materials Data on Li5LaO4 by Materials Project},
author = {The Materials Project},
abstractNote = {Li5LaO4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. there are six inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with six LiO4 tetrahedra, corners with four equivalent LaO4 trigonal pyramids, and edges with five LiO4 tetrahedra. There is two shorter (1.95 Å) and two longer (2.03 Å) Li–O bond length. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with ten LiO4 tetrahedra, corners with two equivalent LaO4 trigonal pyramids, edges with four LiO4 tetrahedra, and an edgeedge with one LaO4 trigonal pyramid. There are a spread of Li–O bond distances ranging from 1.97–2.27 Å. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with ten LiO4 tetrahedra, corners with four equivalent LaO4 trigonal pyramids, and edges with two LiO4 tetrahedra. There are two shorter (2.08 Å) and two longer (2.13 Å) Li–O bond lengths. In the fourth Li1+ site, Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with eight equivalent LiO4 tetrahedra, corners with four equivalent LaO4 trigonal pyramids, and edges with six LiO4 tetrahedra. There are two shorter (2.02 Å) and two longer (2.05 Å) Li–O bond lengths. In the fifth Li1+ site, Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with eight equivalent LiO4 tetrahedra, corners with four equivalent LaO4 trigonal pyramids, and edges with two equivalent LiO4 tetrahedra. All Li–O bond lengths are 2.06 Å. In the sixth Li1+ site, Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with four equivalent LaO4 trigonal pyramids and edges with six LiO4 tetrahedra. All Li–O bond lengths are 1.89 Å. La3+ is bonded to four O2- atoms to form LaO4 trigonal pyramids that share corners with sixteen LiO4 tetrahedra and edges with two equivalent LiO4 tetrahedra. There are a spread of La–O bond distances ranging from 2.23–2.39 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to five Li1+ and one La3+ atom to form distorted OLi5La octahedra that share corners with two equivalent OLi5La octahedra, a cornercorner with one OLi6La pentagonal bipyramid, corners with three equivalent OLi4La trigonal bipyramids, edges with four equivalent OLi5La octahedra, and edges with two equivalent OLi6La pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 50–67°. In the second O2- site, O2- is bonded to six Li1+ and one La3+ atom to form distorted OLi6La pentagonal bipyramids that share corners with two equivalent OLi5La octahedra, a cornercorner with one OLi4La trigonal bipyramid, edges with four equivalent OLi5La octahedra, and edges with five equivalent OLi6La pentagonal bipyramids. The corner-sharing octahedral tilt angles are 45°. In the third O2- site, O2- is bonded to four Li1+ and one La3+ atom to form distorted OLi4La trigonal bipyramids that share corners with six equivalent OLi5La octahedra, a cornercorner with one OLi6La pentagonal bipyramid, corners with two equivalent OLi4La trigonal bipyramids, and edges with three equivalent OLi4La trigonal bipyramids. The corner-sharing octahedra tilt angles range from 59–66°.},
doi = {10.17188/1306939},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}