U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li6Mn2P(CO4)4 by Materials Project
Abstract
Li6Mn2P(CO4)4 crystallizes in the cubic Fd-3 space group. The structure is three-dimensional. Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share corners with eight equivalent LiO6 octahedra, edges with two equivalent MnO6 octahedra, and an edgeedge with one PO4 tetrahedra. The corner-sharing octahedra tilt angles range from 60–82°. There are a spread of Li–O bond distances ranging from 2.18–2.34 Å. Mn+2.50+ is bonded to six equivalent O2- atoms to form MnO6 octahedra that share edges with six equivalent LiO6 octahedra. All Mn–O bond lengths are 2.15 Å. C4+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All C–O bond lengths are 1.30 Å. P5+ is bonded to four equivalent O2- atoms to form PO4 tetrahedra that share edges with six equivalent LiO6 octahedra. All P–O bond lengths are 1.56 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Li1+, one Mn+2.50+, and one C4+ atom. In the second O2- site, O2- is bonded to three equivalent Li1+ and one P5+ atom to form edge-sharing OLi3P trigonal pyramids.
- Publication Date:
- Other Number(s):
- mp-771904
- 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; C-Li-Mn-O-P; Li6Mn2P(CO4)4; crystal structure
- OSTI Identifier:
- 1300927
- DOI:
- https://doi.org/10.17188/1300927
Citation Formats
Materials Data on Li6Mn2P(CO4)4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1300927.
Materials Data on Li6Mn2P(CO4)4 by Materials Project. United States. doi:https://doi.org/10.17188/1300927
2020.
"Materials Data on Li6Mn2P(CO4)4 by Materials Project". United States. doi:https://doi.org/10.17188/1300927. https://www.osti.gov/servlets/purl/1300927. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1300927,
title = {Materials Data on Li6Mn2P(CO4)4 by Materials Project},
abstractNote = {Li6Mn2P(CO4)4 crystallizes in the cubic Fd-3 space group. The structure is three-dimensional. Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share corners with eight equivalent LiO6 octahedra, edges with two equivalent MnO6 octahedra, and an edgeedge with one PO4 tetrahedra. The corner-sharing octahedra tilt angles range from 60–82°. There are a spread of Li–O bond distances ranging from 2.18–2.34 Å. Mn+2.50+ is bonded to six equivalent O2- atoms to form MnO6 octahedra that share edges with six equivalent LiO6 octahedra. All Mn–O bond lengths are 2.15 Å. C4+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All C–O bond lengths are 1.30 Å. P5+ is bonded to four equivalent O2- atoms to form PO4 tetrahedra that share edges with six equivalent LiO6 octahedra. All P–O bond lengths are 1.56 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Li1+, one Mn+2.50+, and one C4+ atom. In the second O2- site, O2- is bonded to three equivalent Li1+ and one P5+ atom to form edge-sharing OLi3P trigonal pyramids.},
doi = {10.17188/1300927},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}