U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiCu2PO4 by Materials Project
Abstract
LiCu2PO4 crystallizes in the orthorhombic Pmn2_1 space group. The structure is three-dimensional. Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with four equivalent PO4 tetrahedra and corners with eight equivalent CuO4 tetrahedra. There is three shorter (1.99 Å) and one longer (2.00 Å) Li–O bond length. Cu1+ is bonded to four O2- atoms to form CuO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra, corners with four equivalent CuO4 tetrahedra, and corners with four equivalent PO4 tetrahedra. There are a spread of Cu–O bond distances ranging from 2.05–2.18 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra and corners with eight equivalent CuO4 tetrahedra. There is two shorter (1.56 Å) and two longer (1.57 Å) P–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Li1+, two equivalent Cu1+, and one P5+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to one Li1+, two equivalent Cu1+, and one P5+ atom. In the third O2- site, O2- is bonded to one Li1+, twomore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-760676
- 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; LiCu2PO4; Cu-Li-O-P
- OSTI Identifier:
- 1291682
- DOI:
- https://doi.org/10.17188/1291682
Citation Formats
The Materials Project. Materials Data on LiCu2PO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1291682.
The Materials Project. Materials Data on LiCu2PO4 by Materials Project. United States. doi:https://doi.org/10.17188/1291682
The Materials Project. 2020.
"Materials Data on LiCu2PO4 by Materials Project". United States. doi:https://doi.org/10.17188/1291682. https://www.osti.gov/servlets/purl/1291682. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1291682,
title = {Materials Data on LiCu2PO4 by Materials Project},
author = {The Materials Project},
abstractNote = {LiCu2PO4 crystallizes in the orthorhombic Pmn2_1 space group. The structure is three-dimensional. Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with four equivalent PO4 tetrahedra and corners with eight equivalent CuO4 tetrahedra. There is three shorter (1.99 Å) and one longer (2.00 Å) Li–O bond length. Cu1+ is bonded to four O2- atoms to form CuO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra, corners with four equivalent CuO4 tetrahedra, and corners with four equivalent PO4 tetrahedra. There are a spread of Cu–O bond distances ranging from 2.05–2.18 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra and corners with eight equivalent CuO4 tetrahedra. There is two shorter (1.56 Å) and two longer (1.57 Å) P–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Li1+, two equivalent Cu1+, and one P5+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to one Li1+, two equivalent Cu1+, and one P5+ atom. In the third O2- site, O2- is bonded to one Li1+, two equivalent Cu1+, and one P5+ atom to form distorted corner-sharing OLiCu2P tetrahedra.},
doi = {10.17188/1291682},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}