U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cs2InGaBr6 by Materials Project
Abstract
Cs2InGaBr6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Br1- atoms to form CsBr12 cuboctahedra that share corners with twelve equivalent CsBr12 cuboctahedra, faces with six equivalent CsBr12 cuboctahedra, faces with four equivalent InBr6 octahedra, and faces with four equivalent GaBr6 octahedra. All Cs–Br bond lengths are 4.05 Å. In1+ is bonded to six equivalent Br1- atoms to form InBr6 octahedra that share corners with six equivalent GaBr6 octahedra and faces with eight equivalent CsBr12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–Br bond lengths are 2.74 Å. Ga3+ is bonded to six equivalent Br1- atoms to form GaBr6 octahedra that share corners with six equivalent InBr6 octahedra and faces with eight equivalent CsBr12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ga–Br bond lengths are 2.99 Å. Br1- is bonded in a distorted linear geometry to four equivalent Cs1+, one In1+, and one Ga3+ atom.
- Publication Date:
- Other Number(s):
- mp-1112627
- 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; Br-Cs-Ga-In; Cs2InGaBr6; crystal structure
- OSTI Identifier:
- 1688105
- DOI:
- https://doi.org/10.17188/1688105
Citation Formats
Materials Data on Cs2InGaBr6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1688105.
Materials Data on Cs2InGaBr6 by Materials Project. United States. doi:https://doi.org/10.17188/1688105
2020.
"Materials Data on Cs2InGaBr6 by Materials Project". United States. doi:https://doi.org/10.17188/1688105. https://www.osti.gov/servlets/purl/1688105. Pub date:Tue May 05 04:00:00 UTC 2020
@article{osti_1688105,
title = {Materials Data on Cs2InGaBr6 by Materials Project},
abstractNote = {Cs2InGaBr6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Br1- atoms to form CsBr12 cuboctahedra that share corners with twelve equivalent CsBr12 cuboctahedra, faces with six equivalent CsBr12 cuboctahedra, faces with four equivalent InBr6 octahedra, and faces with four equivalent GaBr6 octahedra. All Cs–Br bond lengths are 4.05 Å. In1+ is bonded to six equivalent Br1- atoms to form InBr6 octahedra that share corners with six equivalent GaBr6 octahedra and faces with eight equivalent CsBr12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–Br bond lengths are 2.74 Å. Ga3+ is bonded to six equivalent Br1- atoms to form GaBr6 octahedra that share corners with six equivalent InBr6 octahedra and faces with eight equivalent CsBr12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ga–Br bond lengths are 2.99 Å. Br1- is bonded in a distorted linear geometry to four equivalent Cs1+, one In1+, and one Ga3+ atom.},
doi = {10.17188/1688105},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}