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Title: Materials Data on Rb2AlInH6 by Materials Project

Abstract

Rb2AlH6In crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four indium molecules and one Rb2AlH6 framework. In the Rb2AlH6 framework, Rb1+ is bonded to twelve equivalent H1- atoms to form RbH12 cuboctahedra that share corners with twelve equivalent RbH12 cuboctahedra, faces with six equivalent RbH12 cuboctahedra, and faces with four equivalent AlH6 octahedra. All Rb–H bond lengths are 3.08 Å. Al3+ is bonded to six equivalent H1- atoms to form AlH6 octahedra that share faces with eight equivalent RbH12 cuboctahedra. All Al–H bond lengths are 1.79 Å. H1- is bonded in a single-bond geometry to four equivalent Rb1+ and one Al3+ atom.

Publication Date:
Other Number(s):
mp-989528
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Rb2AlInH6; Al-H-In-Rb
OSTI Identifier:
1316827
DOI:
https://doi.org/10.17188/1316827

Citation Formats

The Materials Project. Materials Data on Rb2AlInH6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316827.
The Materials Project. Materials Data on Rb2AlInH6 by Materials Project. United States. doi:https://doi.org/10.17188/1316827
The Materials Project. 2020. "Materials Data on Rb2AlInH6 by Materials Project". United States. doi:https://doi.org/10.17188/1316827. https://www.osti.gov/servlets/purl/1316827. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1316827,
title = {Materials Data on Rb2AlInH6 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2AlH6In crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four indium molecules and one Rb2AlH6 framework. In the Rb2AlH6 framework, Rb1+ is bonded to twelve equivalent H1- atoms to form RbH12 cuboctahedra that share corners with twelve equivalent RbH12 cuboctahedra, faces with six equivalent RbH12 cuboctahedra, and faces with four equivalent AlH6 octahedra. All Rb–H bond lengths are 3.08 Å. Al3+ is bonded to six equivalent H1- atoms to form AlH6 octahedra that share faces with eight equivalent RbH12 cuboctahedra. All Al–H bond lengths are 1.79 Å. H1- is bonded in a single-bond geometry to four equivalent Rb1+ and one Al3+ atom.},
doi = {10.17188/1316827},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}