U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Na6MnCl8 by Materials Project
Abstract
Na6MnCl8 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na1+ is bonded to six Cl1- atoms to form NaCl6 octahedra that share corners with six equivalent NaCl6 octahedra, edges with two equivalent MnCl6 octahedra, and edges with eight equivalent NaCl6 octahedra. The corner-sharing octahedra tilt angles range from 0–11°. There are two shorter (2.83 Å) and four longer (2.84 Å) Na–Cl bond lengths. Mn2+ is bonded to six equivalent Cl1- atoms to form MnCl6 octahedra that share edges with twelve equivalent NaCl6 octahedra. All Mn–Cl bond lengths are 2.57 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded to six equivalent Na1+ atoms to form ClNa6 octahedra that share corners with six equivalent ClNa6 octahedra and edges with twelve equivalent ClNa4Mn square pyramids. The corner-sharing octahedral tilt angles are 0°. In the second Cl1- site, Cl1- is bonded to four equivalent Na1+ and one Mn2+ atom to form ClNa4Mn square pyramids that share corners with nine equivalent ClNa4Mn square pyramids, edges with four equivalent ClNa6 octahedra, and edges with four equivalent ClNa4Mn square pyramids.
- Publication Date:
- Other Number(s):
- mp-27125
- 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; Cl-Mn-Na; Na6MnCl8; crystal structure
- OSTI Identifier:
- 1201313
- DOI:
- https://doi.org/10.17188/1201313
Citation Formats
Materials Data on Na6MnCl8 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1201313.
Materials Data on Na6MnCl8 by Materials Project. United States. doi:https://doi.org/10.17188/1201313
2020.
"Materials Data on Na6MnCl8 by Materials Project". United States. doi:https://doi.org/10.17188/1201313. https://www.osti.gov/servlets/purl/1201313. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1201313,
title = {Materials Data on Na6MnCl8 by Materials Project},
abstractNote = {Na6MnCl8 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na1+ is bonded to six Cl1- atoms to form NaCl6 octahedra that share corners with six equivalent NaCl6 octahedra, edges with two equivalent MnCl6 octahedra, and edges with eight equivalent NaCl6 octahedra. The corner-sharing octahedra tilt angles range from 0–11°. There are two shorter (2.83 Å) and four longer (2.84 Å) Na–Cl bond lengths. Mn2+ is bonded to six equivalent Cl1- atoms to form MnCl6 octahedra that share edges with twelve equivalent NaCl6 octahedra. All Mn–Cl bond lengths are 2.57 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded to six equivalent Na1+ atoms to form ClNa6 octahedra that share corners with six equivalent ClNa6 octahedra and edges with twelve equivalent ClNa4Mn square pyramids. The corner-sharing octahedral tilt angles are 0°. In the second Cl1- site, Cl1- is bonded to four equivalent Na1+ and one Mn2+ atom to form ClNa4Mn square pyramids that share corners with nine equivalent ClNa4Mn square pyramids, edges with four equivalent ClNa6 octahedra, and edges with four equivalent ClNa4Mn square pyramids.},
doi = {10.17188/1201313},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}