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Title: Materials Data on RbNaH2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1317525· OSTI ID:1317525

NaRbH2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional and consists of one natrium molecule and one RbH2 framework. In the RbH2 framework, Rb1+ is bonded to six H1- atoms to form a mixture of edge and corner-sharing RbH6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Rb–H bond lengths are 2.81 Å. There are two inequivalent H1- sites. In the first H1- site, H1- is bonded in a square co-planar geometry to four equivalent Rb1+ atoms. In the second H1- site, H1- is bonded in a linear geometry to two equivalent Rb1+ atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1317525
Report Number(s):
mp-999274
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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