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Title: Materials Data on KAlH4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1280453· OSTI ID:1280453

KAlH4 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight equivalent H1- atoms. There are four shorter (2.71 Å) and four longer (2.78 Å) K–H bond lengths. Al3+ is bonded in a tetrahedral geometry to four equivalent H1- atoms. All Al–H bond lengths are 1.63 Å. H1- is bonded in a distorted single-bond geometry to two equivalent K1+ and one Al3+ atom.

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:
1280453
Report Number(s):
mp-644486
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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