U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li3Ni(BO3)2 by Materials Project
Abstract
Li3Ni(BO3)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share a cornercorner with one NiO4 tetrahedra, corners with four LiO4 tetrahedra, and an edgeedge with one LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.95–2.09 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with two equivalent NiO4 tetrahedra, corners with four LiO4 tetrahedra, and an edgeedge with one LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.92–2.31 Å. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two LiO4 tetrahedra, corners with three equivalent NiO4 tetrahedra, and an edgeedge with one LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.93–2.00 Å. Ni3+ is bonded to four O2- atoms to form NiO4 tetrahedra that share corners with six LiO4 tetrahedra. There are a spread of Ni–O bond distances ranging from 1.84–1.90 Å. There are two inequivalent B3+ sites. Inmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-770876
- 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; Li3Ni(BO3)2; B-Li-Ni-O
- OSTI Identifier:
- 1300151
- DOI:
- https://doi.org/10.17188/1300151
Citation Formats
The Materials Project. Materials Data on Li3Ni(BO3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1300151.
The Materials Project. Materials Data on Li3Ni(BO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1300151
The Materials Project. 2020.
"Materials Data on Li3Ni(BO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1300151. https://www.osti.gov/servlets/purl/1300151. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1300151,
title = {Materials Data on Li3Ni(BO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Li3Ni(BO3)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share a cornercorner with one NiO4 tetrahedra, corners with four LiO4 tetrahedra, and an edgeedge with one LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.95–2.09 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with two equivalent NiO4 tetrahedra, corners with four LiO4 tetrahedra, and an edgeedge with one LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.92–2.31 Å. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two LiO4 tetrahedra, corners with three equivalent NiO4 tetrahedra, and an edgeedge with one LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.93–2.00 Å. Ni3+ is bonded to four O2- atoms to form NiO4 tetrahedra that share corners with six LiO4 tetrahedra. There are a spread of Ni–O bond distances ranging from 1.84–1.90 Å. There are two inequivalent B3+ sites. In the first B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.35–1.43 Å. In the second B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.35–1.41 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a tetrahedral geometry to two Li1+, one Ni3+, and one B3+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one Li1+, one Ni3+, and one B3+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to three Li1+ and one B3+ atom. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to two Li1+, one Ni3+, and one B3+ atom. In the fifth O2- site, O2- is bonded in a rectangular see-saw-like geometry to three Li1+ and one B3+ atom. In the sixth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Li1+, one Ni3+, and one B3+ atom.},
doi = {10.17188/1300151},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}