U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiSnPO4 by Materials Project
Abstract
LiSnPO4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with four equivalent SnO4 tetrahedra and corners with four equivalent PO4 tetrahedra. All Li–O bond lengths are 2.00 Å. Sn2+ is bonded to four equivalent O2- atoms to form distorted SnO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra and corners with four equivalent PO4 tetrahedra. All Sn–O bond lengths are 2.45 Å. P5+ is bonded to four equivalent O2- atoms to form PO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra and corners with four equivalent SnO4 tetrahedra. All P–O bond lengths are 1.56 Å. O2- is bonded in a 3-coordinate geometry to one Li1+, one Sn2+, and one P5+ atom.
- Publication Date:
- Other Number(s):
- mp-753654
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Li-O-P-Sn; LiSnPO4; crystal structure
- OSTI Identifier:
- 1289087
- DOI:
- https://doi.org/10.17188/1289087
Citation Formats
Materials Data on LiSnPO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289087.
Materials Data on LiSnPO4 by Materials Project. United States. doi:https://doi.org/10.17188/1289087
2020.
"Materials Data on LiSnPO4 by Materials Project". United States. doi:https://doi.org/10.17188/1289087. https://www.osti.gov/servlets/purl/1289087. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1289087,
title = {Materials Data on LiSnPO4 by Materials Project},
abstractNote = {LiSnPO4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with four equivalent SnO4 tetrahedra and corners with four equivalent PO4 tetrahedra. All Li–O bond lengths are 2.00 Å. Sn2+ is bonded to four equivalent O2- atoms to form distorted SnO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra and corners with four equivalent PO4 tetrahedra. All Sn–O bond lengths are 2.45 Å. P5+ is bonded to four equivalent O2- atoms to form PO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra and corners with four equivalent SnO4 tetrahedra. All P–O bond lengths are 1.56 Å. O2- is bonded in a 3-coordinate geometry to one Li1+, one Sn2+, and one P5+ atom.},
doi = {10.17188/1289087},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}