U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li3MnP2(O3F2)2 by Materials Project
Abstract
Li3MnP2(O3F2)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 6-coordinate geometry to three O2- and three F1- atoms. There are a spread of Li–O bond distances ranging from 1.94–2.31 Å. There are a spread of Li–F bond distances ranging from 1.91–2.51 Å. In the second Li1+ site, Li1+ is bonded to four O2- and two equivalent F1- atoms to form LiO4F2 octahedra that share corners with four equivalent PO3F tetrahedra and edges with two equivalent MnO4F2 octahedra. There are two shorter (2.04 Å) and two longer (2.32 Å) Li–O bond lengths. Both Li–F bond lengths are 2.12 Å. Mn3+ is bonded to four O2- and two equivalent F1- atoms to form MnO4F2 octahedra that share corners with four equivalent PO3F tetrahedra and edges with two equivalent LiO4F2 octahedra. There are two shorter (1.95 Å) and two longer (2.22 Å) Mn–O bond lengths. Both Mn–F bond lengths are 1.90 Å. P5+ is bonded to three O2- and one F1- atom to form PO3F tetrahedra that share corners with two equivalent LiO4F2 octahedra and corners with two equivalent MnO4F2 octahedra. The corner-sharing octahedramore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1199210
- 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; Li3MnP2(O3F2)2; F-Li-Mn-O-P
- OSTI Identifier:
- 1705684
- DOI:
- https://doi.org/10.17188/1705684
Citation Formats
The Materials Project. Materials Data on Li3MnP2(O3F2)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1705684.
The Materials Project. Materials Data on Li3MnP2(O3F2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1705684
The Materials Project. 2020.
"Materials Data on Li3MnP2(O3F2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1705684. https://www.osti.gov/servlets/purl/1705684. Pub date:Thu Jun 04 00:00:00 EDT 2020
@article{osti_1705684,
title = {Materials Data on Li3MnP2(O3F2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Li3MnP2(O3F2)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 6-coordinate geometry to three O2- and three F1- atoms. There are a spread of Li–O bond distances ranging from 1.94–2.31 Å. There are a spread of Li–F bond distances ranging from 1.91–2.51 Å. In the second Li1+ site, Li1+ is bonded to four O2- and two equivalent F1- atoms to form LiO4F2 octahedra that share corners with four equivalent PO3F tetrahedra and edges with two equivalent MnO4F2 octahedra. There are two shorter (2.04 Å) and two longer (2.32 Å) Li–O bond lengths. Both Li–F bond lengths are 2.12 Å. Mn3+ is bonded to four O2- and two equivalent F1- atoms to form MnO4F2 octahedra that share corners with four equivalent PO3F tetrahedra and edges with two equivalent LiO4F2 octahedra. There are two shorter (1.95 Å) and two longer (2.22 Å) Mn–O bond lengths. Both Mn–F bond lengths are 1.90 Å. P5+ is bonded to three O2- and one F1- atom to form PO3F tetrahedra that share corners with two equivalent LiO4F2 octahedra and corners with two equivalent MnO4F2 octahedra. The corner-sharing octahedra tilt angles range from 45–56°. There are a spread of P–O bond distances ranging from 1.50–1.55 Å. The P–F bond length is 1.61 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two Li1+, one Mn3+, and one P5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one Mn3+, and one P5+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to two Li1+ and one P5+ atom. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to three Li1+ and one Mn3+ atom. In the second F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Li1+ and one P5+ atom.},
doi = {10.17188/1705684},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jun 04 00:00:00 EDT 2020},
month = {Thu Jun 04 00:00:00 EDT 2020}
}