U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb2In3 by Materials Project
Abstract
Rb2In3 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 1-coordinate geometry to five Rb and nine In atoms. There are one shorter (3.55 Å) and four longer (4.17 Å) Rb–Rb bond lengths. There are one shorter (3.92 Å) and eight longer (4.18 Å) Rb–In bond lengths. In the second Rb site, Rb is bonded in a 4-coordinate geometry to four equivalent Rb and eight In atoms. There are four shorter (3.88 Å) and four longer (4.28 Å) Rb–In bond lengths. There are two inequivalent In sites. In the first In site, In is bonded in a 11-coordinate geometry to six Rb and five In atoms. There are a spread of In–In bond distances ranging from 2.87–3.15 Å. In the second In site, In is bonded in a 9-coordinate geometry to five Rb and four equivalent In atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-571505
- 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; Rb2In3; In-Rb
- OSTI Identifier:
- 1268552
- DOI:
- https://doi.org/10.17188/1268552
Citation Formats
The Materials Project. Materials Data on Rb2In3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1268552.
The Materials Project. Materials Data on Rb2In3 by Materials Project. United States. doi:https://doi.org/10.17188/1268552
The Materials Project. 2020.
"Materials Data on Rb2In3 by Materials Project". United States. doi:https://doi.org/10.17188/1268552. https://www.osti.gov/servlets/purl/1268552. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1268552,
title = {Materials Data on Rb2In3 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2In3 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 1-coordinate geometry to five Rb and nine In atoms. There are one shorter (3.55 Å) and four longer (4.17 Å) Rb–Rb bond lengths. There are one shorter (3.92 Å) and eight longer (4.18 Å) Rb–In bond lengths. In the second Rb site, Rb is bonded in a 4-coordinate geometry to four equivalent Rb and eight In atoms. There are four shorter (3.88 Å) and four longer (4.28 Å) Rb–In bond lengths. There are two inequivalent In sites. In the first In site, In is bonded in a 11-coordinate geometry to six Rb and five In atoms. There are a spread of In–In bond distances ranging from 2.87–3.15 Å. In the second In site, In is bonded in a 9-coordinate geometry to five Rb and four equivalent In atoms.},
doi = {10.17188/1268552},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 17 00:00:00 EDT 2020},
month = {Fri Jul 17 00:00:00 EDT 2020}
}