Materials Data on Cs2LiMnO4 by Materials Project
Cs2LiMnO4 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. there are two inequivalent Cs sites. In the first Cs site, Cs is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Cs–O bond distances ranging from 3.13–3.22 Å. In the second Cs site, Cs is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Cs–O bond distances ranging from 3.12–3.21 Å. Li is bonded to four O atoms to form LiO4 tetrahedra that share corners with two equivalent MnO4 tetrahedra and an edgeedge with one MnO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.96–2.04 Å. Mn is bonded to four O atoms to form MnO4 tetrahedra that share corners with two equivalent LiO4 tetrahedra and an edgeedge with one LiO4 tetrahedra. There are a spread of Mn–O bond distances ranging from 1.72–1.74 Å. There are three inequivalent O sites. In the first O site, O is bonded in a distorted bent 150 degrees geometry to two Cs, one Li, and one Mn atom. In the second O site, O is bonded in a distorted L-shaped geometry to four Cs, one Li, and one Mn atom. In the third O site, O is bonded in a distorted L-shaped geometry to four Cs, one Li, and one Mn atom.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1193369
- Report Number(s):
- mp-18722
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Li7Mn11(Si3O16)2 by Materials Project
Materials Data on K4Li7Mn2O8 by Materials Project