Materials Data on KSn2Br5 by Materials Project
KSn2Br5 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. K1+ is bonded in a 10-coordinate geometry to ten Br1- atoms. There are eight shorter (3.62 Å) and two longer (3.76 Å) K–Br bond lengths. Sn2+ is bonded in a 4-coordinate geometry to four Br1- atoms. There are two shorter (2.78 Å) and two longer (3.12 Å) Sn–Br bond lengths. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded to two equivalent K1+ and four equivalent Sn2+ atoms to form corner-sharing BrK2Sn4 octahedra. The corner-sharing octahedra tilt angles range from 0–33°. In the second Br1- site, Br1- is bonded in a distorted trigonal non-coplanar geometry to two equivalent K1+ and one Sn2+ atom.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1199579
- Report Number(s):
- mp-23541
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on TlSn2Br5 by Materials Project
Materials Data on RbSn2Br5 by Materials Project
Materials Data on CsSn2Br5 by Materials Project
Dataset
·
Tue Jul 14 00:00:00 EDT 2020
·
OSTI ID:1274327
Materials Data on RbSn2Br5 by Materials Project
Dataset
·
Sat Jul 18 00:00:00 EDT 2020
·
OSTI ID:1274040
Materials Data on CsSn2Br5 by Materials Project
Dataset
·
Fri Jul 17 00:00:00 EDT 2020
·
OSTI ID:1199527