U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li3TiPCO7 by Materials Project
Abstract
Li3TiCPO7 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to five O2- atoms to form distorted LiO5 trigonal bipyramids that share corners with two equivalent TiO6 octahedra, corners with three equivalent PO4 tetrahedra, an edgeedge with one TiO6 octahedra, and edges with two equivalent LiO5 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 65–89°. There are a spread of Li–O bond distances ranging from 2.14–2.30 Å. In the second Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.90–2.14 Å. Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with four equivalent PO4 tetrahedra, corners with four equivalent LiO5 trigonal bipyramids, and edges with two equivalent LiO5 trigonal bipyramids. There are a spread of Ti–O bond distances ranging from 2.10–2.26 Å. C2+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of C–O bond distances ranging from 1.29–1.31 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four equivalent TiO6more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-25462
- 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; Li3TiPCO7; C-Li-O-P-Ti
- OSTI Identifier:
- 1200627
- DOI:
- https://doi.org/10.17188/1200627
Citation Formats
The Materials Project. Materials Data on Li3TiPCO7 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1200627.
The Materials Project. Materials Data on Li3TiPCO7 by Materials Project. United States. doi:https://doi.org/10.17188/1200627
The Materials Project. 2019.
"Materials Data on Li3TiPCO7 by Materials Project". United States. doi:https://doi.org/10.17188/1200627. https://www.osti.gov/servlets/purl/1200627. Pub date:Tue Jun 04 00:00:00 EDT 2019
@article{osti_1200627,
title = {Materials Data on Li3TiPCO7 by Materials Project},
author = {The Materials Project},
abstractNote = {Li3TiCPO7 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to five O2- atoms to form distorted LiO5 trigonal bipyramids that share corners with two equivalent TiO6 octahedra, corners with three equivalent PO4 tetrahedra, an edgeedge with one TiO6 octahedra, and edges with two equivalent LiO5 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 65–89°. There are a spread of Li–O bond distances ranging from 2.14–2.30 Å. In the second Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.90–2.14 Å. Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with four equivalent PO4 tetrahedra, corners with four equivalent LiO5 trigonal bipyramids, and edges with two equivalent LiO5 trigonal bipyramids. There are a spread of Ti–O bond distances ranging from 2.10–2.26 Å. C2+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of C–O bond distances ranging from 1.29–1.31 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four equivalent TiO6 octahedra and corners with six equivalent LiO5 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 38–64°. There are a spread of P–O bond distances ranging from 1.54–1.57 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Li1+, one Ti4+, and one C2+ atom to form distorted corner-sharing OLi2TiC trigonal pyramids. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Li1+, one Ti4+, and one C2+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Li1+, one Ti4+, and one P5+ atom. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to two Li1+, one Ti4+, and one P5+ atom. In the fifth O2- site, O2- is bonded to two equivalent Li1+, one Ti4+, and one P5+ atom to form distorted OLi2TiP tetrahedra that share corners with three equivalent OLi2TiC trigonal pyramids and an edgeedge with one OLi3C tetrahedra. In the sixth O2- site, O2- is bonded to three Li1+ and one C2+ atom to form distorted OLi3C tetrahedra that share corners with three equivalent OLi2TiC trigonal pyramids and an edgeedge with one OLi2TiP tetrahedra.},
doi = {10.17188/1200627},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {6}
}