U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KInBr4 by Materials Project
Abstract
KInBr4 is Zircon-like structured and crystallizes in the orthorhombic Pnna space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of K–Br bond distances ranging from 3.50–3.60 Å. In3+ is bonded in a tetrahedral geometry to four Br1- atoms. There are two shorter (2.55 Å) and two longer (2.56 Å) In–Br bond lengths. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a 1-coordinate geometry to two equivalent K1+ and one In3+ atom. In the second Br1- site, Br1- is bonded in a 3-coordinate geometry to two equivalent K1+ and one In3+ atom.
- Publication Date:
- Other Number(s):
- mp-22932
- 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-In-K; KInBr4; crystal structure
- OSTI Identifier:
- 1199094
- DOI:
- https://doi.org/10.17188/1199094
Citation Formats
Materials Data on KInBr4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1199094.
Materials Data on KInBr4 by Materials Project. United States. doi:https://doi.org/10.17188/1199094
2020.
"Materials Data on KInBr4 by Materials Project". United States. doi:https://doi.org/10.17188/1199094. https://www.osti.gov/servlets/purl/1199094. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1199094,
title = {Materials Data on KInBr4 by Materials Project},
abstractNote = {KInBr4 is Zircon-like structured and crystallizes in the orthorhombic Pnna space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of K–Br bond distances ranging from 3.50–3.60 Å. In3+ is bonded in a tetrahedral geometry to four Br1- atoms. There are two shorter (2.55 Å) and two longer (2.56 Å) In–Br bond lengths. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a 1-coordinate geometry to two equivalent K1+ and one In3+ atom. In the second Br1- site, Br1- is bonded in a 3-coordinate geometry to two equivalent K1+ and one In3+ atom.},
doi = {10.17188/1199094},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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