U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RbGaCl4 by Materials Project
Abstract
RbGaCl4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten Cl1- atoms. There are a spread of Rb–Cl bond distances ranging from 3.46–4.00 Å. Ga3+ is bonded in a tetrahedral geometry to four Cl1- atoms. There are a spread of Ga–Cl bond distances ranging from 2.19–2.21 Å. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted single-bond geometry to one Rb1+ and one Ga3+ atom. In the second Cl1- site, Cl1- is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one Ga3+ atom. In the third Cl1- site, Cl1- is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one Ga3+ atom.
- Publication Date:
- Other Number(s):
- mp-30231
- 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-Ga-Rb; RbGaCl4; crystal structure
- OSTI Identifier:
- 1204643
- DOI:
- https://doi.org/10.17188/1204643
Citation Formats
Materials Data on RbGaCl4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1204643.
Materials Data on RbGaCl4 by Materials Project. United States. doi:https://doi.org/10.17188/1204643
2020.
"Materials Data on RbGaCl4 by Materials Project". United States. doi:https://doi.org/10.17188/1204643. https://www.osti.gov/servlets/purl/1204643. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1204643,
title = {Materials Data on RbGaCl4 by Materials Project},
abstractNote = {RbGaCl4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten Cl1- atoms. There are a spread of Rb–Cl bond distances ranging from 3.46–4.00 Å. Ga3+ is bonded in a tetrahedral geometry to four Cl1- atoms. There are a spread of Ga–Cl bond distances ranging from 2.19–2.21 Å. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted single-bond geometry to one Rb1+ and one Ga3+ atom. In the second Cl1- site, Cl1- is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one Ga3+ atom. In the third Cl1- site, Cl1- is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one Ga3+ atom.},
doi = {10.17188/1204643},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}