Materials Data on CsMgCl3 by Materials Project
Abstract
CsMgCl3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Cl1- atoms to form CsCl12 cuboctahedra that share corners with six equivalent CsCl12 cuboctahedra, corners with six equivalent MgCl6 octahedra, faces with eight equivalent CsCl12 cuboctahedra, and faces with six equivalent MgCl6 octahedra. The corner-sharing octahedral tilt angles are 15°. There are six shorter (3.71 Å) and six longer (3.89 Å) Cs–Cl bond lengths. Mg2+ is bonded to six equivalent Cl1- atoms to form MgCl6 octahedra that share corners with six equivalent CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, and faces with two equivalent MgCl6 octahedra. All Mg–Cl bond lengths are 2.52 Å. Cl1- is bonded in a 2-coordinate geometry to four equivalent Cs1+ and two equivalent Mg2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-23004
- 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; CsMgCl3; Cl-Cs-Mg
- OSTI Identifier:
- 1199157
- DOI:
- https://doi.org/10.17188/1199157
Citation Formats
The Materials Project. Materials Data on CsMgCl3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1199157.
The Materials Project. Materials Data on CsMgCl3 by Materials Project. United States. doi:https://doi.org/10.17188/1199157
The Materials Project. 2020.
"Materials Data on CsMgCl3 by Materials Project". United States. doi:https://doi.org/10.17188/1199157. https://www.osti.gov/servlets/purl/1199157. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1199157,
title = {Materials Data on CsMgCl3 by Materials Project},
author = {The Materials Project},
abstractNote = {CsMgCl3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Cl1- atoms to form CsCl12 cuboctahedra that share corners with six equivalent CsCl12 cuboctahedra, corners with six equivalent MgCl6 octahedra, faces with eight equivalent CsCl12 cuboctahedra, and faces with six equivalent MgCl6 octahedra. The corner-sharing octahedral tilt angles are 15°. There are six shorter (3.71 Å) and six longer (3.89 Å) Cs–Cl bond lengths. Mg2+ is bonded to six equivalent Cl1- atoms to form MgCl6 octahedra that share corners with six equivalent CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, and faces with two equivalent MgCl6 octahedra. All Mg–Cl bond lengths are 2.52 Å. Cl1- is bonded in a 2-coordinate geometry to four equivalent Cs1+ and two equivalent Mg2+ atoms.},
doi = {10.17188/1199157},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}